Geometry & MOs

Info

ID:	1704
PubChem CID:	4906
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-44.7
Dipole, Da:	3.27
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-2-(propylamino)propanamide

Drug info:

PubChemData

Smile

CCCNC(C)C(=O)NC1=CC=CC=C1C

DOS

IR

Vibrations