Geometry & MOs

Info

ID:	408294
PubChem CID:	135081058
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	2.98
IP(EA), eV:	-9.59(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R)-4-methyldec-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C(C)C(=C)C

DOS

IR

Vibrations