Geometry & MOs

Info

ID:	403390
PubChem CID:	135060010
Reduced:	FN2O2H19C25 (1)
Stoich.:	AB2C2D19E25 (1)
Weight, g/mol:	362.141913
ΔH_f, kcal/mol:	-12.38
Dipole, Da:	1.93
IP(EA), eV:	-8.3(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-methyl-4-phenylpyrido[2,3-b]indol-2-yl)-phenylmethanone

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NC3=C(C4=C(N3)C=C(C=C4)F)C(=C2)C5=CC=CC=C5)OC

DOS

IR

Vibrations