Geometry & MOs

Info

ID:	36185
PubChem CID:	7980867
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-34.9
Dipole, Da:	7.68
IP(EA), eV:	-8.58(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=CN3

DOS

IR

Vibrations