Geometry & MOs

Info

ID:	346073
PubChem CID:	127270561
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	368.278741
ΔH_f, kcal/mol:	-93.76
Dipole, Da:	5.04
IP(EA), eV:	-8.96(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)NCCN3CCOC(C3)(C)C

DOS

IR

Vibrations