Geometry & MOs

Info

ID:	368056
PubChem CID:	127327042
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	271.106925
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	3.57
IP(EA), eV:	-9.38(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-1-methyl-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NN=C(C=C1)C2CC2)N3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations