Geometry & MOs

Info

ID:	32130
PubChem CID:	4266324
Reduced:	ClSF3N3O5H17C19 (1)
Stoich.:	ABC3D3E5F17G19 (1)
Weight, g/mol:	474.076469
ΔH_f, kcal/mol:	-244.21
Dipole, Da:	5.73
IP(EA), eV:	-9.52(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

DOS

IR

Vibrations