Geometry & MOs

Info

ID:	36197
PubChem CID:	7980881
Reduced:	N2O5H22C24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-121.63
Dipole, Da:	5.38
IP(EA), eV:	-8.6(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations