Geometry & MOs

Info

ID:	366991
PubChem CID:	127322539
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-96.63
Dipole, Da:	2.95
IP(EA), eV:	-8.57(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(methylsulfamoyl)phenyl]ethyl]-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)NC2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations