Geometry & MOs

Info

ID:	351049
PubChem CID:	127279486
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-31.35
Dipole, Da:	8.0
IP(EA), eV:	-8.69(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[2-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)N2CCCC2C3CCC3)OC4=CN=CC=C4

DOS

IR

Vibrations