Geometry & MOs

Info

ID:	15260
PubChem CID:	435226
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-41.02
Dipole, Da:	4.56
IP(EA), eV:	-9.17(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[3.2.1]octanylideneamino)acetamide

Drug info:

PubChemData

Smile

CC(=O)NN=C1CCC2CCC1C2

DOS

IR

Vibrations