Geometry & MOs

Info

ID:	25393
PubChem CID:	624046
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	277.09636
ΔH_f, kcal/mol:	49.96
Dipole, Da:	6.63
IP(EA), eV:	-9.25(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-methoxy-9-methylpyrido[2,3-b]indole-3,4-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=CC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])C

DOS

IR

Vibrations