Geometry & MOs

Info

ID:	6075
PubChem CID:	14415
Reduced:	ClNO3C20H26 (1)
Stoich.:	ABC3D20E26 (1)
Weight, g/mol:	363.160121
ΔH_f, kcal/mol:	-106.0
Dipole, Da:	9.56
IP(EA), eV:	-8.69(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium;chloride

Drug info:

PubChemData

Smile

CC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Cl-]

DOS

IR

Vibrations