Geometry & MOs

Info

ID:	400082
PubChem CID:	135045171
Reduced:	INOSC11H14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	295.1606
ΔH_f, kcal/mol:	15.35
Dipole, Da:	4.15
IP(EA), eV:	-8.37(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-hydroxyimino-2-methyl-4-phenyl-6-propylsulfanylhexan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)/N=C/C1=CC=CC=C1I

DOS

IR

Vibrations