Geometry & MOs

Info

ID:	216421
PubChem CID:	85086211
Reduced:	O2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	253.968354
ΔH_f, kcal/mol:	-142.93
Dipole, Da:	1.46
IP(EA), eV:	-8.67(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3,5-dichloro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(=C1C)CCC(COC(=O)C)C(C)C

DOS

IR

Vibrations