Geometry & MOs

Info

ID:	351031
PubChem CID:	127279468
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-123.11
Dipole, Da:	2.98
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NC2=CC=CC=C2OC3CCCC3)C

DOS

IR

Vibrations