Geometry & MOs

Info

ID:	215862
PubChem CID:	85085360
Reduced:	OSH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	21.26
Dipole, Da:	4.86
IP(EA), eV:	-9.0(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methyl-2-phenylcyclopropyl)ethanol

Drug info:

PubChemData

Smile

CC=C1C2=CC=CC=C2OC1=S

DOS

IR

Vibrations