Geometry & MOs

Info

ID:	402975
PubChem CID:	135058133
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	294.143992
ΔH_f, kcal/mol:	-14.37
Dipole, Da:	3.98
IP(EA), eV:	-8.64(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-[dimethyl(phenyl)silyl]-2,3-dihydro-1H-inden-4-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC=CC3=C2N(CCC3)C(=O)C

DOS

IR

Vibrations