Geometry & MOs

Info

ID:	303301
PubChem CID:	124489481
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	301.0062
ΔH_f, kcal/mol:	-23.86
Dipole, Da:	2.33
IP(EA), eV:	-8.26(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(O1)/C=N\NC(=O)N

DOS

IR

Vibrations