Geometry & MOs

Info

ID:	201083
PubChem CID:	79487174
Reduced:	OSN3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	308.075012
ΔH_f, kcal/mol:	10.73
Dipole, Da:	2.58
IP(EA), eV:	-9.14(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-methyl-2-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)C(=O)C2=C(N=CC=C2)N

DOS

IR

Vibrations