Geometry & MOs

Info

ID:	345809
PubChem CID:	127270109
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	333.132471
ΔH_f, kcal/mol:	-167.37
Dipole, Da:	2.54
IP(EA), eV:	-9.51(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)CN3CCCCCCC3=O

DOS

IR

Vibrations