Geometry & MOs

Info

ID:	147056
PubChem CID:	53786566
Reduced:	C9H10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	579.98116
ΔH_f, kcal/mol:	31.65
Dipole, Da:	1.5
IP(EA), eV:	-9.02(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,4-bis(methylsulfonyl)phenyl]-2,2,2-trichloro-N'-(5-hydroxy-1-methyl-2-oxo-3-phenylimidazol-4-yl)ethanimidamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)C(=C)C2=CC=CC=C2C)C

DOS

IR

Vibrations