Geometry & MOs

Info

ID:	13354
PubChem CID:	226841
Reduced:	ON2C7H18 (1)
Stoich.:	AB2C7D18 (1)
Weight, g/mol:	146.141913
ΔH_f, kcal/mol:	-73.04
Dipole, Da:	3.85
IP(EA), eV:	-9.24(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-amino-2-methylpropyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC(C)(C)N)O

DOS

IR

Vibrations