Geometry & MOs

Info

ID:	36137
PubChem CID:	7980805
Reduced:	ClN2O3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-62.56
Dipole, Da:	5.96
IP(EA), eV:	-9.01(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations