Geometry & MOs

Info

ID:	129279
PubChem CID:	51072161
Reduced:	NOC17H17 (1)
Stoich.:	ABC17D17 (1)
Weight, g/mol:	323.96018
ΔH_f, kcal/mol:	10.87
Dipole, Da:	1.34
IP(EA), eV:	-8.72(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)ethyl carbamimidothioate;hydrobromide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(C)CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations