Geometry & MOs

Info

ID:	4094
PubChem CID:	10733
Reduced:	ClNOC12H20 (1)
Stoich.:	ABCD12E20 (1)
Weight, g/mol:	229.123342
ΔH_f, kcal/mol:	-76.37
Dipole, Da:	4.38
IP(EA), eV:	-9.62(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-(1-hydroxy-1-phenylpropan-2-yl)-methylazanium;chloride

Drug info:

PubChemData

Smile

CC[NH+](C)C(C)C(C1=CC=CC=C1)O.[Cl-]

DOS

IR

Vibrations