Geometry & MOs

Info

ID:	29688
PubChem CID:	836465
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-68.98
Dipole, Da:	2.2
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-(2,5-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations