Geometry & MOs

Info

ID:	1978
PubChem CID:	5482
Reduced:	OSN2Cl3H13C16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	385.981417
ΔH_f, kcal/mol:	26.71
Dipole, Da:	3.38
IP(EA), eV:	-9.39(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)OCC3=C(SC=C3)Cl

DOS

IR

Vibrations