Geometry & MOs

Info

ID:	398285
PubChem CID:	135032664
Reduced:	N2O2H18C21 (1)
Stoich.:	A2B2C18D21 (1)
Weight, g/mol:	339.137162
ΔH_f, kcal/mol:	3.35
Dipole, Da:	2.63
IP(EA), eV:	-8.8(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-anilino-1-methyl-2-oxo-3-phenylindole-5-carbonitrile

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@](C1=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)O

DOS

IR

Vibrations