Geometry & MOs

Info

ID:	366426
PubChem CID:	127319915
Reduced:	O3N6C18H26 (1)
Stoich.:	A3B6C18D26 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	1.38
IP(EA), eV:	-8.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=NN2C)OC)C)CCC(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations