Geometry & MOs

Info

ID:	216118
PubChem CID:	85085755
Reduced:	N2O5C9H16 (1)
Stoich.:	A2B5C9D16 (1)
Weight, g/mol:	230.069142
ΔH_f, kcal/mol:	-243.11
Dipole, Da:	6.99
IP(EA), eV:	-10.15(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-5,10b-dihydrochromeno[4,3-c]pyridazin-3-one

Drug info:

PubChemData

Smile

CC1C(NC(=O)NC1=O)CC(CO)(CO)O

DOS

IR

Vibrations