Geometry & MOs

Info

ID:	388123
PubChem CID:	134988243
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	289.009491
ΔH_f, kcal/mol:	-74.26
Dipole, Da:	1.9
IP(EA), eV:	-9.48(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,2-dichloro-N-prop-2-enyl-2-sulfanylacetamide

Drug info:

PubChemData

Smile

CC/C=C(/CCC(=O)OC)\C1=CC=CC=C1

DOS

IR

Vibrations