Geometry & MOs

Info

ID:	85097
PubChem CID:	49871718
Reduced:	OC19H38 (1)
Stoich.:	AB19C38 (1)
Weight, g/mol:	296.307916
ΔH_f, kcal/mol:	-116.4
Dipole, Da:	2.17
IP(EA), eV:	-9.62(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S,2S)-2-(12-methyltridecyl)cyclopropyl]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCC/C=C/CCCO

DOS

IR

Vibrations