Geometry & MOs

Info

ID:	351034
PubChem CID:	127279471
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-89.44
Dipole, Da:	6.5
IP(EA), eV:	-8.97(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC(=O)N3CCCC3C4CCC4)C

DOS

IR

Vibrations