Geometry & MOs

Info

ID:	231548
PubChem CID:	87574091
Reduced:	N2O2F3H13C16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	273.126598
ΔH_f, kcal/mol:	-179.81
Dipole, Da:	2.55
IP(EA), eV:	-9.31(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-8-pyridin-3-yl-1H-pyrido[4,3-b]indole

Drug info:

PubChemData

Smile

CC1=C(C(=CC(=N1)C(F)(F)F)NC2=CC=CC=C2)/C=C/C(=O)O

DOS

IR

Vibrations