Geometry & MOs

Info

ID:	435199
PubChem CID:	135184281
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-32.49
Dipole, Da:	2.37
IP(EA), eV:	-9.38(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-prop-1-en-2-ylcyclopropyl)methanol

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)[C@@]2(C[C@]2(C)CO)C

DOS

IR

Vibrations