Geometry & MOs

Info

ID:	289949
PubChem CID:	104390582
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-34.81
Dipole, Da:	3.87
IP(EA), eV:	-8.88(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethylamino]-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)CNC(C)C(=O)NC2CC2)C

DOS

IR

Vibrations