Geometry & MOs

Info

ID:	394456
PubChem CID:	135023020
Reduced:	BrSiC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	336.068385
ΔH_f, kcal/mol:	19.48
Dipole, Da:	0.78
IP(EA), eV:	-9.02(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-1-(3,4-dichlorophenyl)-3-(dimethoxymethyl)-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CC#C/C(=C\[Si](C)(C)C)/CCC1=CC=CC=C1Br

DOS

IR

Vibrations