Geometry & MOs

Info

ID:	274303
PubChem CID:	103808455
Reduced:	ClON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-60.6
Dipole, Da:	1.12
IP(EA), eV:	-8.9(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(2-chloro-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)CC(C)(C)N

DOS

IR

Vibrations