Geometry & MOs

Info

ID:	358172
PubChem CID:	127295717
Reduced:	O2N3C23H35 (1)
Stoich.:	A2B3C23D35 (1)
Weight, g/mol:	369.237604
ΔH_f, kcal/mol:	-100.54
Dipole, Da:	3.23
IP(EA), eV:	-9.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)N1CCCN(CC1)C(=O)CC2CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations