Geometry & MOs

Info

ID:	346547
PubChem CID:	127271051
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	364.211055
ΔH_f, kcal/mol:	-64.97
Dipole, Da:	3.38
IP(EA), eV:	-8.81(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis(1-methyl-5-oxopyrrolidin-3-yl)cyclohexane-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations