Geometry & MOs

Info

ID:	182243
PubChem CID:	76863095
Reduced:	O2N5C21H27 (1)
Stoich.:	A2B5C21D27 (1)
Weight, g/mol:	321.059028
ΔH_f, kcal/mol:	-35.94
Dipole, Da:	4.99
IP(EA), eV:	-9.23(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(1-phenylethyl)ethenesulfonamide

Drug info:

PubChemData

Smile

CC1CCC2C(N1)NCC(C2=O)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

DOS

IR

Vibrations