Geometry & MOs

Info

ID:	366944
PubChem CID:	127321930
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	381.241627
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	1.25
IP(EA), eV:	-9.12(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations