Geometry & MOs

Info

ID:	365894
PubChem CID:	127319156
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-149.16
Dipole, Da:	5.69
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-methylpiperidin-1-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC(=O)NCCN2C(=O)CCC2=O

DOS

IR

Vibrations