Geometry & MOs

Info

ID:	302708
PubChem CID:	124392082
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	418.189257
ΔH_f, kcal/mol:	-102.59
Dipole, Da:	3.79
IP(EA), eV:	-8.43(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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