Geometry & MOs

Info

ID:	358557
PubChem CID:	127296153
Reduced:	NOC6H11 (3)
Stoich.:	ABC6D11 (3)
Weight, g/mol:	383.253255
ΔH_f, kcal/mol:	-155.02
Dipole, Da:	4.65
IP(EA), eV:	-9.01(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-(3-morpholin-4-ylbutan-2-yl)urea

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations