Geometry & MOs

Info

ID:	24617
PubChem CID:	611404
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	34.91
Dipole, Da:	8.14
IP(EA), eV:	-7.46(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-1-methyl-2H-pyrido[3,4-b]indole

Drug info:

PubChemData

Smile

CC1=C2C(=C3C=CC=C(C3=N2)OC)C=CN1

DOS

IR

Vibrations