Geometry & MOs

Info

ID:	249650
PubChem CID:	103091147
Reduced:	ClNOC14H14 (1)
Stoich.:	ABCD14E14 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-9.07
Dipole, Da:	1.51
IP(EA), eV:	-9.22(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(furan-2-yl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(/C(=C/C1=C2C(=C(C=C1)Cl)C=CC=N2)/C)O

DOS

IR

Vibrations