Geometry & MOs

Info

ID:	276444
PubChem CID:	103823317
Reduced:	N3O4C13H19 (1)
Stoich.:	A3B4C13D19 (1)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-86.2
Dipole, Da:	13.04
IP(EA), eV:	-8.97(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]pyridazine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC

DOS

IR

Vibrations