Geometry & MOs

Info

ID:	408127
PubChem CID:	135080887
Reduced:	NO3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-77.57
Dipole, Da:	4.87
IP(EA), eV:	-10.73(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2R,3S,4R)-3-(cyanomethyl)-2-bicyclo[2.2.1]hept-5-enyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](CCO)C[N+](=O)[O-]

DOS

IR

Vibrations