Geometry & MOs

Info

ID:	214206
PubChem CID:	84974628
Reduced:	SN4O4C17H28 (1)
Stoich.:	AB4C4D17E28 (1)
Weight, g/mol:	320.233802
ΔH_f, kcal/mol:	-153.94
Dipole, Da:	7.69
IP(EA), eV:	-9.35(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methyl-[2-oxo-2-(propylamino)ethyl]-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]azanium

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)C(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

DOS

IR

Vibrations