Geometry & MOs

Info

ID:	30362
PubChem CID:	841195
Reduced:	ClNSO3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-102.07
Dipole, Da:	2.55
IP(EA), eV:	-8.78(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2Cl)C(=O)OC

DOS

IR

Vibrations