Geometry & MOs

Info

ID:	89549
PubChem CID:	49962555
Reduced:	NOSH19C21 (1)
Stoich.:	ABCD19E21 (1)
Weight, g/mol:	276.129404
ΔH_f, kcal/mol:	30.65
Dipole, Da:	1.63
IP(EA), eV:	-8.28(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)-(1-trimethylsilylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2SC3=CC=CC(=C31)C(C4=CC=CC=C4)O

DOS

IR

Vibrations