Geometry & MOs

Info

ID:	79252
PubChem CID:	49747685
Reduced:	OSN2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	322.090662
ΔH_f, kcal/mol:	-5.35
Dipole, Da:	3.3
IP(EA), eV:	-8.99(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CS2)C)N(C)C

DOS

IR

Vibrations