Geometry & MOs

Info

ID:	352637
PubChem CID:	127283726
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-62.26
Dipole, Da:	3.31
IP(EA), eV:	-8.68(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-3-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3CC(=O)N(C3)C

DOS

IR

Vibrations