Geometry & MOs

Info

ID:	403516
PubChem CID:	135060626
Reduced:	N2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	349.170474
ΔH_f, kcal/mol:	70.98
Dipole, Da:	2.47
IP(EA), eV:	-8.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,2-dimethyl-3,4-diphenyl-5H-pyrido[4,3-b]indol-2-ium

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2C3=C1C(=NC=C3)C=NCCN(C)C

DOS

IR

Vibrations