Geometry & MOs

Info

ID:	339672
PubChem CID:	127261674
Reduced:	O3N5C7H11 (1)
Stoich.:	A3B5C7D11 (1)
Weight, g/mol:	261.007182
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	2.14
IP(EA), eV:	-9.13(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(2,4-dichlorophenoxy)ethylideneamino]urea

Drug info:

PubChemData

Smile

C1CC(=C(/C(=N/O)/C1)NNC(=O)N)N=O

DOS

IR

Vibrations