Geometry & MOs

Info

ID:	392948
PubChem CID:	135018637
Reduced:	N3O4C15H29 (1)
Stoich.:	A3B4C15D29 (1)
Weight, g/mol:	316.223631
ΔH_f, kcal/mol:	-151.66
Dipole, Da:	6.76
IP(EA), eV:	-7.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[dimethylamino-[[(E)-3-hydroxy-3-methoxyprop-2-enyl]-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]methylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC)N(C/C=C(\[O-])/OC)C(=[N+](C)C)N(C)C

DOS

IR

Vibrations