Geometry & MOs

Info

ID:	72824
PubChem CID:	48416586
Reduced:	N4O5C16H20 (1)
Stoich.:	A4B5C16D20 (1)
Weight, g/mol:	394.167477
ΔH_f, kcal/mol:	-103.86
Dipole, Da:	5.13
IP(EA), eV:	-9.31(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N3CCNC3=O

DOS

IR

Vibrations