Geometry & MOs

Info

ID:	247245
PubChem CID:	103069101
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-9.27
Dipole, Da:	1.6
IP(EA), eV:	-8.45(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]piperidin-4-yl]methanol

Drug info:

PubChemData

Smile

CCCCN(CC)CC(=C)CNC

DOS

IR

Vibrations