Geometry & MOs

Info

ID:	366424
PubChem CID:	127319913
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	324.216141
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	4.35
IP(EA), eV:	-9.17(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-carbamoylpyrrolidin-3-yl)-1-(2-methylbutanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations