Geometry & MOs

Info

ID:	89655
PubChem CID:	49963298
Reduced:	Cl2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-88.36
Dipole, Da:	4.04
IP(EA), eV:	-8.55(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrrol-2-yl)-(2-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(C2=C(C(=CC=C2)Cl)Cl)O

DOS

IR

Vibrations