Geometry & MOs

Info

ID:	47727
PubChem CID:	10534943
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	158.105528
ΔH_f, kcal/mol:	-138.66
Dipole, Da:	3.18
IP(EA), eV:	-10.17(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentylmethyl)-1-hydroxyurea

Drug info:

PubChemData

Smile

C[C@H](CC(=O)OC)/C=C/CO

DOS

IR

Vibrations