Geometry & MOs

Info

ID:	195212
PubChem CID:	78656132
Reduced:	SO2N5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	428.198108
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	6.04
IP(EA), eV:	-9.01(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 4-(1-methoxypropan-2-ylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN=C(N2N)SC(C)C(=O)NCCOC

DOS

IR

Vibrations