Geometry & MOs

Info

ID:	36194
PubChem CID:	7980878
Reduced:	N2O5H20C23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	-117.03
Dipole, Da:	2.42
IP(EA), eV:	-8.66(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations