Geometry & MOs

Info

ID:	220326
PubChem CID:	85177299
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	3.63
IP(EA), eV:	-9.14(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-3-(4-methoxyphenyl)-3H-pyridazin-6-one

Drug info:

PubChemData

Smile

CC1=C(OC=C1)CC(C[N+](=O)[O-])C2=CC=CC=C2

DOS

IR

Vibrations