Geometry & MOs

Info

ID:	2214
PubChem CID:	6284
Reduced:	ION2C23H33 (1)
Stoich.:	ABC2D23E33 (1)
Weight, g/mol:	480.16376
ΔH_f, kcal/mol:	-11.13
Dipole, Da:	12.09
IP(EA), eV:	-7.08(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide

Drug info:

PubChemData

Smile

CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]

DOS

IR

Vibrations