Geometry & MOs

Info

ID:	371257
PubChem CID:	127344479
Reduced:	FO2N4C16H17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	360.219512
ΔH_f, kcal/mol:	-72.44
Dipole, Da:	6.29
IP(EA), eV:	-9.23(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-4-methyl-2-propan-2-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1COC2=C(C1NC(=O)N3CCN4C=CN=C4C3)C=C(C=C2)F

DOS

IR

Vibrations