Geometry & MOs

Info

ID:	195876
PubChem CID:	78745171
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	398.247738
ΔH_f, kcal/mol:	-1.54
Dipole, Da:	7.46
IP(EA), eV:	-9.27(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-[4-(diethylsulfamoyl)phenyl]ethyl-[2-[di(propan-2-yl)amino]-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations