Geometry & MOs

Info

ID:	35013
PubChem CID:	7979194
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-153.79
Dipole, Da:	6.14
IP(EA), eV:	-9.39(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-[4-(3-methylphenoxy)butanoyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)OC(=O)[C@@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations