Geometry & MOs

Info

ID:	79287
PubChem CID:	49747839
Reduced:	NSO2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	313.009491
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	2.43
IP(EA), eV:	-9.2(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)NC(=O)/C=C/C2=CC=CO2

DOS

IR

Vibrations