Geometry & MOs

Info

ID:	145432
PubChem CID:	53524202
Reduced:	OSN5C14H15 (1)
Stoich.:	ABC5D14E15 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	37.14
Dipole, Da:	5.22
IP(EA), eV:	-8.63(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)NC(=O)NCC3=CN(N=C3)C

DOS

IR

Vibrations