Geometry & MOs

Info

ID:	252306
PubChem CID:	103110441
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	343.0354
ΔH_f, kcal/mol:	-58.57
Dipole, Da:	6.32
IP(EA), eV:	-8.48(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-carbamothioylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC2=C(C(=CC=C2)N)C)C

DOS

IR

Vibrations