Geometry & MOs

Info

ID:	339668
PubChem CID:	127261670
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	13.65
Dipole, Da:	1.79
IP(EA), eV:	-9.45(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(3-hydroxy-4-methylphenyl)ethylideneamino]urea

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)/C(=N/NC(=O)N)/C

DOS

IR

Vibrations