Geometry & MOs

Info

ID:	4650
PubChem CID:	11807
Reduced:	NOC4H11 (1)
Stoich.:	ABC4D11 (1)
Weight, g/mol:	89.084064
ΔH_f, kcal/mol:	-66.57
Dipole, Da:	3.57
IP(EA), eV:	-9.69(2.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CO)N

DOS

IR

Vibrations