Geometry & MOs

Info

ID:	255818
PubChem CID:	103134909
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-93.88
Dipole, Da:	1.99
IP(EA), eV:	-8.58(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[1-[(5-methyloxolan-2-yl)methyl]piperidin-3-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCCCC2CNC(C)(C)C

DOS

IR

Vibrations