Geometry & MOs

Info

ID:	10143
PubChem CID:	98105
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-16.39
Dipole, Da:	1.81
IP(EA), eV:	-9.38(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-1-phenylethanol

Drug info:

PubChemData

Smile

CC(C1CC1)(C2=CC=CC=C2)O

DOS

IR

Vibrations