Geometry & MOs

Info

ID:	349796
PubChem CID:	127276188
Reduced:	N2O2C9H13 (2)
Stoich.:	A2B2C9D13 (2)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-152.17
Dipole, Da:	2.78
IP(EA), eV:	-8.35(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=C(C=CC(=N2)OC)NC(=O)C3CCCOC3

DOS

IR

Vibrations