Geometry & MOs

Info

ID:	45477
PubChem CID:	10514011
Reduced:	SSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	237.090212
ΔH_f, kcal/mol:	-11.59
Dipole, Da:	1.86
IP(EA), eV:	-8.05(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-5-methylpyrido[3,2-b]indole-2-carbonitrile

Drug info:

PubChemData

Smile

CC/C=C(/[Si](C)(C)C1=CC=CC=C1)\SC

DOS

IR

Vibrations