Geometry & MOs

Info

ID:	387535
PubChem CID:	134985749
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	178.09938
ΔH_f, kcal/mol:	-88.98
Dipole, Da:	4.46
IP(EA), eV:	-9.12(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-methoxy-4-phenylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(O1)CC(CC2=O)(C)C

DOS

IR

Vibrations