Geometry & MOs

Info

ID:	366903
PubChem CID:	127321812
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	-105.72
Dipole, Da:	5.83
IP(EA), eV:	-9.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-6-methylphenyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations