Geometry & MOs

Info

ID:	27431
PubChem CID:	821313
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-103.08
Dipole, Da:	4.65
IP(EA), eV:	-9.78(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

C[C@H]1CCC(=O)[C@H](CC=CC(CC1=O)(C)C)C

DOS

IR

Vibrations