Geometry & MOs

Info

ID:	348259
PubChem CID:	127273324
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	396.273656
ΔH_f, kcal/mol:	-168.57
Dipole, Da:	4.84
IP(EA), eV:	-8.89(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-2-morpholin-4-ylbutyl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations