Geometry & MOs

Info

ID:	252030
PubChem CID:	103108616
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-32.69
Dipole, Da:	6.99
IP(EA), eV:	-8.91(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCN1C=CN=C1C

DOS

IR

Vibrations