Geometry & MOs

Info

ID:	343612
PubChem CID:	127266788
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-81.25
Dipole, Da:	4.13
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl(propan-2-yl)amino]methyl]-N-[[(2S)-5-oxopyrrolidin-2-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCCCN(C)C1=CC=C(C=C1)C(=O)N2CCC(=O)N(CC2)C

DOS

IR

Vibrations