Geometry & MOs

Info

ID:	351015
PubChem CID:	127279452
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-95.07
Dipole, Da:	7.69
IP(EA), eV:	-8.28(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

DOS

IR

Vibrations