Geometry & MOs

Info

ID:	35051
PubChem CID:	7979235
Reduced:	SN2O4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	348.043233
ΔH_f, kcal/mol:	-133.41
Dipole, Da:	6.45
IP(EA), eV:	-9.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-methylbenzohydrazide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CC1)OC(=O)[C@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations