Geometry & MOs

Info

ID:	63176
PubChem CID:	26746577
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-169.47
Dipole, Da:	3.25
IP(EA), eV:	-8.3(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)O[C@@H](C)C(=O)NC1=C(C=CC(=C1)C)OC

DOS

IR

Vibrations