Geometry & MOs

Info

ID:	424284
PubChem CID:	135122035
Reduced:	ClNO2H18C20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	337.088498
ΔH_f, kcal/mol:	-25.57
Dipole, Da:	3.1
IP(EA), eV:	-8.98(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-9H-carbazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(=NC1=CC=C(C=C1)Cl)C2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations