Geometry & MOs

Info

ID:	89577
PubChem CID:	49962812
Reduced:	OSN2C11H12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	384.05048
ΔH_f, kcal/mol:	23.98
Dipole, Da:	4.36
IP(EA), eV:	-9.22(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-2,4-dimethoxyphenyl)-(1-trimethylsilylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=NC=CN2C=C)O

DOS

IR

Vibrations