Geometry & MOs

Info

ID:	8347
PubChem CID:	76673
Reduced:	ClNOC4H12 (1)
Stoich.:	ABCD4E12 (1)
Weight, g/mol:	125.060742
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	2.43
IP(EA), eV:	-9.64(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methylpropan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(CO)N.Cl

DOS

IR

Vibrations