Geometry & MOs

Info

ID:	200639
PubChem CID:	79419742
Reduced:	ClNS2C11H12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	280.043712
ΔH_f, kcal/mol:	45.85
Dipole, Da:	2.54
IP(EA), eV:	-8.98(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorothiophen-2-yl)methylamino]-2-methylbenzamide

Drug info:

PubChemData

Smile

C1=CSC=C1CCNCC2=CC(=CS2)Cl

DOS

IR

Vibrations