Geometry & MOs

Info

ID:	149496
PubChem CID:	53789169
Reduced:	NSiO8C12H23 (1)
Stoich.:	ABC8D12E23 (1)
Weight, g/mol:	240.212738
ΔH_f, kcal/mol:	-465.62
Dipole, Da:	3.85
IP(EA), eV:	-9.57(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-tritio-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(=O)O[Si](C(CCO)(CCO)CN)(OC(=O)C)OC(=O)C

DOS

IR

Vibrations