Geometry & MOs

Info

ID:

447730

PubChem CID:

135285182

Reduced:

N3O7C22H41 (2)

Stoich.:

A3B7C22D41 (2)

Weight, g/mol:

743.515677

ΔHf, kcal/mol:

-721.94

Dipole, Da:

13.57

IP(EA), eV:

 -9.2(0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

15-[[4-[3-[4-[3-[[4-(2-aminooxyethylamino)-4-oxobutanoyl]amino]propylamino]butylamino]propylamino]-1-carboxy-4-oxobutyl]amino]-15-oxopentadecanoic acid

Drug info:

PubChemData

Smile

C(CCCCCCCCC(=O)O)CCCCCCCC(=O)NC(CCCCNC(=O)CCOCCOCCNC(=O)CCOCCOCCNC(=O)CCC(=O)NCCON)C(=O)O

DOS

IR

Vibrations