Geometry & MOs

Info

ID:	200020
PubChem CID:	79333267
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	270.02554
ΔH_f, kcal/mol:	-60.62
Dipole, Da:	2.98
IP(EA), eV:	-9.27(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-methoxyphenyl)-2-ethylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CCC1CC1(CC2=CC=CC=C2OC)O

DOS

IR

Vibrations