Geometry & MOs

Info

ID:	147773
PubChem CID:	53787431
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	506.092991
ΔH_f, kcal/mol:	-123.83
Dipole, Da:	3.29
IP(EA), eV:	-8.23(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-5-[(4-methylphenyl)sulfonylcarbamoylamino]furan-2-yl]-3-(4-methylphenyl)sulfonylurea

Drug info:

PubChemData

Smile

CCCCCC1(OC2=C(O1)C=C(C=C2)NC(=O)N(C)C)C

DOS

IR

Vibrations