Geometry & MOs

Info

ID:	129855
PubChem CID:	51074064
Reduced:	O2N6C17H20 (1)
Stoich.:	A2B6C17D20 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	17.92
Dipole, Da:	5.11
IP(EA), eV:	-9.42(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-methyl-6-oxo-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=NN(C(=O)CC3)C

DOS

IR

Vibrations