Geometry & MOs

Info

ID:	339655
PubChem CID:	127261657
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	43.18
Dipole, Da:	3.34
IP(EA), eV:	-9.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(1-ethenylcyclohexyl)methylideneamino]urea

Drug info:

PubChemData

Smile

C1C(C12C=CC=C2)/C=N/NC(=O)N

DOS

IR

Vibrations