Geometry & MOs

Info

ID:	368932
PubChem CID:	127330951
Reduced:	S2N3O3C18H27 (1)
Stoich.:	A2B3C3D18E27 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	5.6
IP(EA), eV:	-8.93(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)N3CCSCC3

DOS

IR

Vibrations