Geometry & MOs

Info

ID:	208199
PubChem CID:	80503298
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-70.41
Dipole, Da:	4.37
IP(EA), eV:	-9.33(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(CC(=O)O)C1=NC=CN1C

DOS

IR

Vibrations