Geometry & MOs

Info

ID:	229331
PubChem CID:	87567423
Reduced:	SO3C9H10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	320.282764
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	3.11
IP(EA), eV:	-8.9(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2-tricyclohexyl-N-hydroxyethanimidamide

Drug info:

PubChemData

Smile

C1C=CC=C(C1=S)OCCC(=O)O

DOS

IR

Vibrations