Geometry & MOs

Info

ID:	947
PubChem CID:	3566
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	31.13
Dipole, Da:	6.27
IP(EA), eV:	-7.84(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=C3C=CC(=CC3=N2)OC)C=CN1

DOS

IR

Vibrations