Geometry & MOs

Info

ID:	54163
PubChem CID:	14732913
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-73.35
Dipole, Da:	3.35
IP(EA), eV:	-9.35(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-6-phenylhex-2-en-1-ol

Drug info:

PubChemData

Smile

CC1C(C(CC(O1)OCC2=CC=CC=C2)N)N

DOS

IR

Vibrations