Geometry & MOs

Info

ID:	358949
PubChem CID:	127296840
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-94.62
Dipole, Da:	3.68
IP(EA), eV:	-9.46(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=NOC4=C3CCCC4

DOS

IR

Vibrations