Geometry & MOs

Info

ID:	73549
PubChem CID:	48418103
Reduced:	Cl2O2N3C17H17 (1)
Stoich.:	A2B2C3D17E17 (1)
Weight, g/mol:	365.112404
ΔH_f, kcal/mol:	-38.51
Dipole, Da:	3.37
IP(EA), eV:	-9.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylpyrazol-1-yl)-N'-(3-nitrobenzoyl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCNC(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations