Geometry & MOs

Info

ID:	271253
PubChem CID:	103651107
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	3.91
IP(EA), eV:	-9.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N[C@@H](C)C1=CC=CC=C1

DOS

IR

Vibrations