Geometry & MOs

Info

ID:	200019
PubChem CID:	79333266
Reduced:	ClO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-65.81
Dipole, Da:	2.38
IP(EA), eV:	-9.26(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-[(2-methoxyphenyl)methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CCC1CC1(C2=C(C=C(C=C2)Cl)OC)O

DOS

IR

Vibrations