Geometry & MOs

Info

ID:	47941
PubChem CID:	10535916
Reduced:	O3C4N4H8 (1)
Stoich.:	A3B4C4D8 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-65.24
Dipole, Da:	1.64
IP(EA), eV:	-9.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-5-ethylphenyl)-2-chloroethanone

Drug info:

PubChemData

Smile

C(/C(=N/O)/C(=O)O)N=C(N)N

DOS

IR

Vibrations