Geometry & MOs

Info

ID:	205913
PubChem CID:	80176190
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-191.46
Dipole, Da:	4.13
IP(EA), eV:	-9.43(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyloxolan-2-yl)-N-[(3-propylpiperidin-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C(=O)C1(CCCO1)C

DOS

IR

Vibrations