Geometry & MOs

Info

ID:	151604
PubChem CID:	55161621
Reduced:	N3O4C12H17 (1)
Stoich.:	A3B4C12D17 (1)
Weight, g/mol:	284.155849
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	7.33
IP(EA), eV:	-9.45(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[2-(methylamino)pentan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NCC

DOS

IR

Vibrations