Geometry & MOs

Info

ID:	129937
PubChem CID:	51074318
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	2.82
IP(EA), eV:	-8.67(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)CN4C=CC=N4

DOS

IR

Vibrations