Geometry & MOs

Info

ID:	403422
PubChem CID:	135060197
Reduced:	N3H11C18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	125.32
Dipole, Da:	5.72
IP(EA), eV:	-8.77(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methoxymethyl)-4-methylidene-2,3-dihydropyrido[4,3-b]indol-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C#N)N=CC=C3

DOS

IR

Vibrations