Geometry & MOs

Info

ID:	281981
PubChem CID:	103914631
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-123.04
Dipole, Da:	0.97
IP(EA), eV:	-8.59(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[(1-propylpiperidin-4-yl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NCCC(COC)O

DOS

IR

Vibrations