Geometry & MOs

Info

ID:	35418
PubChem CID:	7979830
Reduced:	ClNF2O5H12C16 (1)
Stoich.:	ABC2D5E12F16 (1)
Weight, g/mol:	390.142701
ΔH_f, kcal/mol:	-181.78
Dipole, Da:	6.48
IP(EA), eV:	-9.75(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3,5-dimethoxybenzoyl)-2,3,4-trimethoxybenzohydrazide

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CC=C(C=C1)OC(F)F)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations