Geometry & MOs

Info

ID:	190619
PubChem CID:	78032052
Reduced:	SN6H10C11 (1)
Stoich.:	AB6C10D11 (1)
Weight, g/mol:	305.091275
ΔH_f, kcal/mol:	130.21
Dipole, Da:	8.98
IP(EA), eV:	-8.87(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(8-methoxy-3H-pyrazolo[3,4-c]quinolin-4-yl)imino]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C=NNC2=NC=NC3=C2NC=N3

DOS

IR

Vibrations