Geometry & MOs

Info

ID:	19334
PubChem CID:	561876
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	1.9
IP(EA), eV:	-9.35(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzylcyclopropyl)methanol

Drug info:

PubChemData

Smile

C1CC1(CC2=CC=CC=C2)CO

DOS

IR

Vibrations