Geometry & MOs

Info

ID:	367815
PubChem CID:	127325912
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	392.242356
ΔH_f, kcal/mol:	-35.52
Dipole, Da:	6.4
IP(EA), eV:	-9.79(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[4-[[methyl-(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]methyl]cyclohexyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=NC=C1C(=O)NC2CCC(CC2)CN(C)C(=O)C3=CN=CN=C3C

DOS

IR

Vibrations