Geometry & MOs

Info

ID:	283279
PubChem CID:	103971186
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-37.79
Dipole, Da:	2.92
IP(EA), eV:	-8.88(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-(2-methyloxan-4-ylidene)propan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C=C/C(C)O)C

DOS

IR

Vibrations