Geometry & MOs

Info

ID:	229315
PubChem CID:	87567398
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	239.082744
ΔH_f, kcal/mol:	-24.98
Dipole, Da:	5.42
IP(EA), eV:	-9.06(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylpiperidin-1-ium-3-one;methyl sulfate

Drug info:

PubChemData

Smile

C1CC1COC2=CC=C(C=C2)C(=CC3=CC=C(C=C3)/C=C/C(=O)NO)C(=O)NC4CC4

DOS

IR

Vibrations