Geometry & MOs

Info

ID:	410945
PubChem CID:	135083749
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-39.17
Dipole, Da:	4.86
IP(EA), eV:	-9.39(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(2-methylpropylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](CCl)N(C=O)C1=CC=CC=C1

DOS

IR

Vibrations