Geometry & MOs

Info

ID:	387487
PubChem CID:	134985552
Reduced:	ClN3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	378.180424
ΔH_f, kcal/mol:	81.32
Dipole, Da:	1.53
IP(EA), eV:	-8.62(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4E)-4-(dimethylaminohydrazinylidene)-2-(4-methoxyphenyl)-5-methylpyrazol-3-ylidene]benzamide

Drug info:

PubChemData

Smile

CCCN(C1=CC=C(C=C1)Cl)N=NC2=CC=CC=C2

DOS

IR

Vibrations