Geometry & MOs

Info

ID:	131954
PubChem CID:	51284305
Reduced:	NSO2C9H12 (2)
Stoich.:	ABC2D9E12 (2)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-137.39
Dipole, Da:	4.2
IP(EA), eV:	-9.59(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

DOS

IR

Vibrations