Geometry & MOs

Info

ID:	339673
PubChem CID:	127261675
Reduced:	Cl2O2N3C9H9 (1)
Stoich.:	A2B2C3D9E9 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-41.59
Dipole, Da:	3.39
IP(EA), eV:	-9.16(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[2-(3-hydroxypropyl)cyclohexylidene]amino]urea

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OC/C=N/NC(=O)N

DOS

IR

Vibrations