Geometry & MOs

Info

ID:	258256
PubChem CID:	103152335
Reduced:	OSN3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	243.231063
ΔH_f, kcal/mol:	-23.04
Dipole, Da:	1.03
IP(EA), eV:	-9.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-methoxybutan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CNCCC(CN)OC

DOS

IR

Vibrations