Geometry & MOs

Info

ID:	36195
PubChem CID:	7980879
Reduced:	N3O3H19C23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	-20.81
Dipole, Da:	3.97
IP(EA), eV:	-8.95(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations