Geometry & MOs

Info

ID:	3046
PubChem CID:	9086
Reduced:	NOC3H9 (1)
Stoich.:	ABC3D9 (1)
Weight, g/mol:	75.068414
ΔH_f, kcal/mol:	-55.73
Dipole, Da:	3.8
IP(EA), eV:	-9.71(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminopropan-1-ol

Drug info:

PubChemData

Smile

C(CN)CO

DOS

IR

Vibrations