Geometry & MOs

Info

ID:	22052
PubChem CID:	595905
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-66.4
Dipole, Da:	6.36
IP(EA), eV:	-8.6(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,6-dimethoxyphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C=NNC(=O)N

DOS

IR

Vibrations