Geometry & MOs

Info

ID:	302709
PubChem CID:	124392083
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	418.189257
ΔH_f, kcal/mol:	-101.28
Dipole, Da:	5.2
IP(EA), eV:	-8.37(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@@H](C)OC3=CC=CC=C3OC

DOS

IR

Vibrations