Geometry & MOs

Info

ID:	148625
PubChem CID:	53788293
Reduced:	OC10H17 (4)
Stoich.:	AB10C17 (4)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-251.06
Dipole, Da:	2.09
IP(EA), eV:	-9.13(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-bis(2-aminocyclohexyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CCCCCC=CCC=CCCCCCCCC(=O)OCC=CCOC(=O)CCCCCCCC=CCC=CCCCCC

DOS

IR

Vibrations