Geometry & MOs

Info

ID:	13127
PubChem CID:	221783
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-33.69
Dipole, Da:	2.28
IP(EA), eV:	-9.23(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-propan-2-ylphenyl)but-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CC=C)O

DOS

IR

Vibrations