Geometry & MOs

Info

ID:	58296
PubChem CID:	24697570
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	5.25
Dipole, Da:	3.13
IP(EA), eV:	-8.38(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(4-sulfamoylphenyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC=NC=C2

DOS

IR

Vibrations