Geometry & MOs

Info

ID:	4209
PubChem CID:	10969
Reduced:	ClNOC8H20 (1)
Stoich.:	ABCD8E20 (1)
Weight, g/mol:	181.123342
ΔH_f, kcal/mol:	-129.73
Dipole, Da:	4.57
IP(EA), eV:	-10.34(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-methylheptan-2-ol;hydrochloride

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)N.Cl

DOS

IR

Vibrations