Geometry & MOs

Info

ID:	18995
PubChem CID:	552239
Reduced:	NOSiC17H27 (1)
Stoich.:	ABCD17E27 (1)
Weight, g/mol:	289.186191
ΔH_f, kcal/mol:	-78.6
Dipole, Da:	3.77
IP(EA), eV:	-8.38(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-(1-trimethylsilyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1[Si](C)(C)C

DOS

IR

Vibrations