Geometry & MOs

Info

ID:	3465
PubChem CID:	9692
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-21.03
Dipole, Da:	1.8
IP(EA), eV:	-8.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(2-aminophenyl)propan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)CCN)N

DOS

IR

Vibrations