Geometry & MOs

Info

ID:	390524
PubChem CID:	134999546
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	13.38
Dipole, Da:	1.39
IP(EA), eV:	-9.16(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1R,2S)-2-methyl-1-phenylbut-3-enyl]acetohydrazide

Drug info:

PubChemData

Smile

C1[C@@H]([C@H]1C2=CC=CC=C2)CCOCC3=CC=CC=C3

DOS

IR

Vibrations