Geometry & MOs

Info

ID:	359001
PubChem CID:	127297245
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-119.77
Dipole, Da:	7.31
IP(EA), eV:	-8.34(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C2(CCCCC2)CNC(=O)C3=CNC4=CC=CC=C4C3=O)C

DOS

IR

Vibrations