Geometry & MOs

Info

ID:	351019
PubChem CID:	127279456
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-160.04
Dipole, Da:	2.94
IP(EA), eV:	-8.02(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

DOS

IR

Vibrations