Geometry & MOs

Info

ID:	405495
PubChem CID:	135074171
Reduced:	O7C20H28 (1)
Stoich.:	A7B20C28 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-286.5
Dipole, Da:	4.28
IP(EA), eV:	-8.86(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-methylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C=C\CO)(CC1=CC(=CC(=C1)OC)OC)C(=O)OCC

DOS

IR

Vibrations