Geometry & MOs

Info

ID:	7035
PubChem CID:	71028
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	2.77
IP(EA), eV:	-8.01(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Drug info:

PubChemData

Smile

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

DOS

IR

Vibrations