Geometry & MOs

Info

ID:	9484
PubChem CID:	89953
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	4.3
IP(EA), eV:	-8.41(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=CC(=C1)N

DOS

IR

Vibrations