Geometry & MOs

Info

ID:	181853
PubChem CID:	76803785
Reduced:	FON2C19H27 (1)
Stoich.:	ABC2D19E27 (1)
Weight, g/mol:	327.219829
ΔH_f, kcal/mol:	-60.56
Dipole, Da:	3.28
IP(EA), eV:	-7.78(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-(4-methoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)methanone

Drug info:

PubChemData

Smile

CC1COC2=C(N1CC(C)F)C(=C3CCNCCC3=C2)C4CC4

DOS

IR

Vibrations