Geometry & MOs

Info

ID:	131226
PubChem CID:	51177459
Reduced:	ClSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	384.036913
ΔH_f, kcal/mol:	-62.81
Dipole, Da:	1.75
IP(EA), eV:	-9.22(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-3-(methanesulfonamido)-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC=C)CC1=CC=C(S1)Cl)NC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations