Geometry & MOs

Info

ID:

19209

PubChem CID:

558026

Reduced:

N2O4C53H82 (1)

Stoich.:

A2B4C53D82 (1)

Weight, g/mol:

810.627459

ΔHf, kcal/mol:

-240.46

Dipole, Da:

7.26

IP(EA), eV:

 -8.56(0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2,2-bis[(4-tert-butylphenyl)methyl]-3-[2-(dicyclohexylamino)-2-oxoethoxy]propoxy]-N,N-dicyclohexylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C(C)(C)C)(COCC(=O)N(C3CCCCC3)C4CCCCC4)COCC(=O)N(C5CCCCC5)C6CCCCC6

DOS

IR

Vibrations