Geometry & MOs

Info

ID:	63164
PubChem CID:	26746565
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-161.91
Dipole, Da:	6.44
IP(EA), eV:	-8.39(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations