Geometry & MOs

Info

ID:	29816
PubChem CID:	837510
Reduced:	N2O2C7H9 (2)
Stoich.:	A2B2C7D9 (2)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	-39.98
Dipole, Da:	3.66
IP(EA), eV:	-9.06(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]imidazolidin-4-one

Drug info:

PubChemData

Smile

CC(=NNC(=O)CN1CCOCC1)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations