Geometry & MOs

Info

ID:	89546
PubChem CID:	49962436
Reduced:	OS2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	246.11884
ΔH_f, kcal/mol:	12.73
Dipole, Da:	2.77
IP(EA), eV:	-9.1(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(1-trimethylsilylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=C(S2)C=C)O

DOS

IR

Vibrations