Geometry & MOs

Info

ID:	151508
PubChem CID:	53837741
Reduced:	N4O5C25H32 (1)
Stoich.:	A4B5C25D32 (1)
Weight, g/mol:	200.128668
ΔH_f, kcal/mol:	-101.93
Dipole, Da:	3.67
IP(EA), eV:	-8.33(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trimethyl-(5-methyl-3,4-dioxohexanoyl)azanium

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(CC(=C=O)OC2=CC=CC=C2N(C)C(=O)C3=CC(=C(C=C3)N)OC)OC

DOS

IR

Vibrations