Geometry & MOs

Info

ID:	368713
PubChem CID:	127329922
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	368.278741
ΔH_f, kcal/mol:	-116.78
Dipole, Da:	4.23
IP(EA), eV:	-8.53(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-2-yl)ethyl]-4-[(4-propan-2-ylmorpholin-2-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)CN2CCN(CC2)C(=O)NC3CCCC4=C3C=CO4

DOS

IR

Vibrations