Geometry & MOs

Info

ID:	1820
PubChem CID:	5126
Reduced:	NOC3H9 (1)
Stoich.:	ABC3D9 (1)
Weight, g/mol:	75.068414
ΔH_f, kcal/mol:	-56.9
Dipole, Da:	1.89
IP(EA), eV:	-9.57(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminopropan-1-ol

Drug info:

PubChemData

Smile

CC(CO)N

DOS

IR

Vibrations