Geometry & MOs

Info

ID:	389616
PubChem CID:	134994074
Reduced:	ClNOC12H20 (1)
Stoich.:	ABCD12E20 (1)
Weight, g/mol:	294.977923
ΔH_f, kcal/mol:	-20.87
Dipole, Da:	3.19
IP(EA), eV:	-9.16(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H](C1(C)C)C([C@@]2(N=O)Cl)(C)C

DOS

IR

Vibrations