Geometry & MOs

Info

ID:	4854
PubChem CID:	12159
Reduced:	NOC7H17 (1)
Stoich.:	ABC7D17 (1)
Weight, g/mol:	131.131014
ΔH_f, kcal/mol:	-64.86
Dipole, Da:	2.87
IP(EA), eV:	-8.63(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)propan-1-ol

Drug info:

PubChemData

Smile

CCN(CC)CCCO

DOS

IR

Vibrations