Geometry & MOs

Info

ID:	243908
PubChem CID:	99300590
Reduced:	SO2N3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	440.090577
ΔH_f, kcal/mol:	32.73
Dipole, Da:	7.46
IP(EA), eV:	-9.19(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3,4-dichlorophenyl)-2-methylpropanoyl]-3,4,5-trimethoxybenzohydrazide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)C4=CC=CC=C4

DOS

IR

Vibrations