Geometry & MOs

Info

ID:	354679
PubChem CID:	127287378
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	284.184841
ΔH_f, kcal/mol:	-80.21
Dipole, Da:	6.12
IP(EA), eV:	-8.26(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)C(=O)NC(C)C(C)N4CCOCC4

DOS

IR

Vibrations