Geometry & MOs

Info

ID:	7866
PubChem CID:	74366
Reduced:	NOC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	121.052764
ΔH_f, kcal/mol:	-5.04
Dipole, Da:	3.44
IP(EA), eV:	-8.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminobenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations