Geometry & MOs

Info

ID:	361032
PubChem CID:	127301916
Reduced:	O4N5C18H29 (1)
Stoich.:	A4B5C18D29 (1)
Weight, g/mol:	359.159354
ΔH_f, kcal/mol:	-210.77
Dipole, Da:	6.21
IP(EA), eV:	-9.71(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,4-dioxoimidazolidin-1-yl)acetyl]piperidin-4-yl]-3-phenylurea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2CCN(CC2)C(=O)CN3CCC(=O)NC3=O

DOS

IR

Vibrations