Geometry & MOs

Info

ID:	255819
PubChem CID:	103134920
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	2.05
IP(EA), eV:	-8.59(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCCC(C2)CNCC(C)C

DOS

IR

Vibrations