Geometry & MOs

Info

ID:	125448
PubChem CID:	50924650
Reduced:	N3O4H17C20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	1.56
Dipole, Da:	5.94
IP(EA), eV:	-8.93(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(ethoxymethyl)-2-(3-methoxyphenoxy)pyrido[2,3-b]indole

Drug info:

PubChemData

Smile

CCOCN1C2=CC=CC=C2C3=C1N=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

DOS

IR

Vibrations