Geometry & MOs

Info

ID:	358289
PubChem CID:	127295834
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	355.221954
ΔH_f, kcal/mol:	-159.39
Dipole, Da:	3.62
IP(EA), eV:	-9.19(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NCCOC2CCCC2

DOS

IR

Vibrations