Geometry & MOs

Info

ID:	53404
PubChem CID:	14714920
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-27.3
Dipole, Da:	2.19
IP(EA), eV:	-9.44(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-ethenyl-1-phenylbutane-1,3-diol

Drug info:

PubChemData

Smile

CC1C(C(OC(O1)C2=CC=CC=C2)C3=CC=CC=C3)C=C

DOS

IR

Vibrations