Geometry & MOs

Info

ID:	351004
PubChem CID:	127279441
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-121.82
Dipole, Da:	1.84
IP(EA), eV:	-8.16(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations