Geometry & MOs

Info

ID:	449434
PubChem CID:	135298591
Reduced:	SO3N4H14C16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	368.094312
ΔH_f, kcal/mol:	6.97
Dipole, Da:	5.23
IP(EA), eV:	-9.24(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenesulfonyl)-3-methyl-5-pyrimidin-2-ylbenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)N3C=CC=N3

DOS

IR

Vibrations