Geometry & MOs

Info

ID:	6079
PubChem CID:	14426
Reduced:	ClNO3C21H28 (1)
Stoich.:	ABC3D21E28 (1)
Weight, g/mol:	377.175771
ΔH_f, kcal/mol:	-112.48
Dipole, Da:	9.97
IP(EA), eV:	-8.66(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium;chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations