Geometry & MOs

Info

ID:	3976
PubChem CID:	10519
Reduced:	ClN2O2C22H31 (1)
Stoich.:	AB2C2D22E31 (1)
Weight, g/mol:	390.207406
ΔH_f, kcal/mol:	-64.55
Dipole, Da:	8.79
IP(EA), eV:	-8.5(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations