Geometry & MOs

Info

ID:	257396
PubChem CID:	103145808
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	50.08
Dipole, Da:	5.11
IP(EA), eV:	-9.19(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethyl-4-nitrophenyl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1[N+](=O)[O-])C)N2C(=C(N=N2)N)C(C)C

DOS

IR

Vibrations