Geometry & MOs

Info

ID:	14656
PubChem CID:	417052
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	8.42
Dipole, Da:	3.67
IP(EA), eV:	-8.13(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole

Drug info:

PubChemData

Smile

CC1=NCCC2=C1NC3=C2C=C(C=C3)OC

DOS

IR

Vibrations