Geometry & MOs

Info

ID:	346903
PubChem CID:	127271407
Reduced:	O3N4C15H22 (1)
Stoich.:	A3B4C15D22 (1)
Weight, g/mol:	388.17467
ΔH_f, kcal/mol:	-119.03
Dipole, Da:	5.36
IP(EA), eV:	-9.46(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-carbamoylpyrrolidine-2-carbonyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CN2C=CC=NC2=O

DOS

IR

Vibrations