Geometry & MOs

Info

ID:	360007
PubChem CID:	127300153
Reduced:	FN2O4C15H19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-197.12
Dipole, Da:	2.89
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclobutylmethylsulfamoyl)ethyl]-3-(6,7-dimethyl-2,3-dihydro-1-benzofuran-3-yl)urea

Drug info:

PubChemData

Smile

C1COC2=C(C1NC(=O)NCC3COCCO3)C=C(C=C2)F

DOS

IR

Vibrations