Geometry & MOs

Info

ID:	447737
PubChem CID:	135285222
Reduced:	N7O15C59H109 (1)
Stoich.:	A7B15C59D109 (1)
Weight, g/mol:	233.235479
ΔH_f, kcal/mol:	-875.9
Dipole, Da:	14.33
IP(EA), eV:	-9.38(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;3,4-dipropylheptane-1,4-diol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCN(CCCCN(CCCNC(=O)CCC(=O)NCCONC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations