Geometry & MOs

Info

ID:	35413
PubChem CID:	7979825
Reduced:	ClN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-74.51
Dipole, Da:	2.44
IP(EA), eV:	-9.45(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N'-[4-(4-methylphenoxy)butanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations