Geometry & MOs

Info

ID:	23397
PubChem CID:	603341
Reduced:	ON2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	198.079313
ΔH_f, kcal/mol:	24.71
Dipole, Da:	2.57
IP(EA), eV:	-8.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-9H-pyrido[2,3-b]indole

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC3=C2C=CC=N3

DOS

IR

Vibrations