Geometry & MOs

Info

ID:	208399
PubChem CID:	80526835
Reduced:	ClOSN2C16H19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	-13.92
Dipole, Da:	2.6
IP(EA), eV:	-8.89(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNCC(=O)NC1=CC=CC=C1Cl)C2=CC=CS2

DOS

IR

Vibrations