Geometry & MOs

Info

ID:	208040
PubChem CID:	80483585
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	4.64
IP(EA), eV:	-9.24(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(4-propoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CC(CC2CC2)O

DOS

IR

Vibrations