Geometry & MOs

Info

ID:	412847
PubChem CID:	135085776
Reduced:	SN2O3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	58.62
Dipole, Da:	4.4
IP(EA), eV:	-9.44(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-2,2-dimethylcyclopentan-1-imine

Drug info:

PubChemData

Smile

CS(=NCC#C)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations