Geometry & MOs

Info

ID:	4270
PubChem CID:	11086
Reduced:	NOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	135.068414
ΔH_f, kcal/mol:	-20.29
Dipole, Da:	3.35
IP(EA), eV:	-8.84(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminophenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1N

DOS

IR

Vibrations