Geometry & MOs

Info

ID:	11079
PubChem CID:	110798
Reduced:	ClNOC3H10 (1)
Stoich.:	ABCD3E10 (1)
Weight, g/mol:	111.045092
ΔH_f, kcal/mol:	-90.4
Dipole, Da:	3.33
IP(EA), eV:	-9.42(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminopropan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

CC(CO)N.Cl

DOS

IR

Vibrations