Geometry & MOs

Info

ID:	392476
PubChem CID:	135016865
Reduced:	NSi2O3C28H45 (1)
Stoich.:	AB2C3D28E45 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	-214.98
Dipole, Da:	2.51
IP(EA), eV:	-8.43(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C=CC2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O[Si](C)(C)C(C)(C)C)CCN3

DOS

IR

Vibrations