Geometry & MOs

Info

ID:	315238
PubChem CID:	126625246
Reduced:	NSO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	-164.93
Dipole, Da:	4.74
IP(EA), eV:	-8.22(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-6,6,8-trimethyl-1-methylidene-3,4-dihydro-2H-quinolizine

Drug info:

PubChemData

Smile

CCC1=C(NC(CC1CS(=O)(=O)O)(C)C)CC

DOS

IR

Vibrations