Geometry & MOs

Info

ID:	401031
PubChem CID:	135049822
Reduced:	ClNOPC32H33 (1)
Stoich.:	ABCDE32F33 (1)
Weight, g/mol:	350.99286
ΔH_f, kcal/mol:	-2.49
Dipole, Da:	6.38
IP(EA), eV:	-8.98(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-ethenylphenyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC=CC=C2CP(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

DOS

IR

Vibrations