Geometry & MOs

Info

ID:	5367
PubChem CID:	13048
Reduced:	ClON2C10H17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	216.102941
ΔH_f, kcal/mol:	-75.55
Dipole, Da:	5.5
IP(EA), eV:	-8.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-aminophenyl)-1-hydroxypropan-2-yl]-methylazanium;chloride

Drug info:

PubChemData

Smile

CC(C(C1=CC=C(C=C1)N)O)[NH2+]C.[Cl-]

DOS

IR

Vibrations