Geometry & MOs

Info

ID:	19759
PubChem CID:	572083
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	2.34
IP(EA), eV:	-9.32(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2-phenylnona-4,7-dien-2-ol

Drug info:

PubChemData

Smile

CC(=CCC=CCC(C)(C1=CC=CC=C1)O)C

DOS

IR

Vibrations