Geometry & MOs

Info

ID:	35409
PubChem CID:	7979819
Reduced:	ClNO6H12C16 (1)
Stoich.:	ABC6D12E16 (1)
Weight, g/mol:	392.137222
ΔH_f, kcal/mol:	-102.23
Dipole, Da:	10.64
IP(EA), eV:	-9.4(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N'-(4-phenoxybenzoyl)benzohydrazide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations