Geometry & MOs

Info

ID:	35026
PubChem CID:	7979208
Reduced:	SN3O5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-206.7
Dipole, Da:	2.38
IP(EA), eV:	-9.1(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-[(3S)-3-phenylbutanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)NC(=O)COC(=O)[C@@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations