Geometry & MOs

Info

ID:	11887
PubChem CID:	122591
Reduced:	BrNO3C22H30 (1)
Stoich.:	ABC3D22E30 (1)
Weight, g/mol:	435.14091
ΔH_f, kcal/mol:	-96.15
Dipole, Da:	14.44
IP(EA), eV:	-7.68(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]azanium;bromide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations