Geometry & MOs

Info

ID:	303050
PubChem CID:	124489150
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-30.39
Dipole, Da:	2.27
IP(EA), eV:	-9.1(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-cyclopropyl-3-(4-methylphenyl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC[C@@H](C2CC2)O

DOS

IR

Vibrations