Geometry & MOs

Info

ID:	23499
PubChem CID:	604184
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	21.96
Dipole, Da:	3.06
IP(EA), eV:	-8.28(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole

Drug info:

PubChemData

Smile

CC1=C2C3=C(CCCC3)NC2=NC=C1

DOS

IR

Vibrations