Geometry & MOs

Info

ID:	395205
PubChem CID:	135024900
Reduced:	N4O4C29H32 (1)
Stoich.:	A4B4C29D32 (1)
Weight, g/mol:	282.143992
ΔH_f, kcal/mol:	-119.4
Dipole, Da:	3.06
IP(EA), eV:	-8.46(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-phenyl-7-trimethylsilyl-2,3-dihydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H]2C3=C(C[C@@H]4N2C(=O)CN(C4=O)CC(=O)NC5CCCCC5)C6=CC=CC=C6N3

DOS

IR

Vibrations