Geometry & MOs

Info

ID:	366996
PubChem CID:	127322544
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-122.96
Dipole, Da:	5.3
IP(EA), eV:	-8.88(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpiperidin-3-yl)-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)NC2=CC=CC(=C2)CNC(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations