Geometry & MOs

Info

ID:	36203
PubChem CID:	7980889
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-54.54
Dipole, Da:	3.38
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations