Geometry & MOs

Info

ID:	47711
PubChem CID:	10534883
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	1.62
IP(EA), eV:	-9.84(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxymethanimine

Drug info:

PubChemData

Smile

CCC1(C(=O)CC(C1=O)C)C

DOS

IR

Vibrations