Geometry & MOs

Info

ID:	339659
PubChem CID:	127261661
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-16.81
Dipole, Da:	3.27
IP(EA), eV:	-8.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(4,5-dimethoxy-2-methylphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

C1=CC2=C/C(=C/NNC(=O)N)/C(=O)C=C2C=C1

DOS

IR

Vibrations