Geometry & MOs

Info

ID:	181854
PubChem CID:	76804272
Reduced:	NO2C21H29 (1)
Stoich.:	AB2C21D29 (1)
Weight, g/mol:	341.235479
ΔH_f, kcal/mol:	-94.3
Dipole, Da:	3.57
IP(EA), eV:	-8.47(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-(6-methoxy-1,13,13-trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)methanone

Drug info:

PubChemData

Smile

CC1C2CC3=C(C1(CCN2C(=O)C4CCCC4)C)C=C(C=C3)OC

DOS

IR

Vibrations