Geometry & MOs

Info

ID:	281945
PubChem CID:	103914586
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-69.44
Dipole, Da:	2.24
IP(EA), eV:	-9.23(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-but-3-enoxyethyl)-1-(2-methylpropyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC2(CCOC2)O

DOS

IR

Vibrations