Geometry & MOs

Info

ID:	405881
PubChem CID:	135075831
Reduced:	OWC25H28 (1)
Stoich.:	ABC25D28 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	196.12
Dipole, Da:	6.6
IP(EA), eV:	-6.45(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-1-hydroxy-4-phenylbut-3-en-2-yl]propanehydrazide

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)OC(=[W])C#CC2=CC=CC=C2)C(C)(C)C3=CC=CC=C3

DOS

IR

Vibrations