Geometry & MOs

Info

ID:	34982
PubChem CID:	7979162
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	314.108899
ΔH_f, kcal/mol:	-150.36
Dipole, Da:	6.46
IP(EA), eV:	-9.28(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-[4-(methylsulfanylmethyl)benzoyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCC1)OC(=O)[C@@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations