Geometry & MOs

Info

ID:	13355
PubChem CID:	226842
Reduced:	ON2C8H20 (1)
Stoich.:	AB2C8D20 (1)
Weight, g/mol:	160.157563
ΔH_f, kcal/mol:	-79.84
Dipole, Da:	2.46
IP(EA), eV:	-9.13(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(C)(C)CO)N

DOS

IR

Vibrations