Geometry & MOs

Info

ID:	391046
PubChem CID:	135002462
Reduced:	NO3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-72.63
Dipole, Da:	2.32
IP(EA), eV:	-8.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-3-(2-methoxyanilino)-3-(4-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H](C1=CC2=CC=CC=C2C=C1)NC3=CC=CC=C3OC

DOS

IR

Vibrations