Geometry & MOs

Info

ID:	373298
PubChem CID:	131312899
Reduced:	ClNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-85.24
Dipole, Da:	4.55
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3-chloro-5-ethylphenyl)ethanone

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C(=C1)Cl)C(=O)C)N

DOS

IR

Vibrations