Geometry & MOs

Info

ID:	288482
PubChem CID:	104317221
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	1.91
IP(EA), eV:	-8.82(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-piperidin-1-ylpropylamino)butan-2-ol

Drug info:

PubChemData

Smile

CC1CCCCC1CNCCC(C)O

DOS

IR

Vibrations