Geometry & MOs

Info

ID:	89728
PubChem CID:	49964122
Reduced:	SO2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-42.88
Dipole, Da:	3.97
IP(EA), eV:	-8.73(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylfuran-2-yl)-(1-methylpyrrol-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C(C2=CC=CC=C2OC)O

DOS

IR

Vibrations