Geometry & MOs

Info

ID:	393338
PubChem CID:	135020195
Reduced:	ClNSiH20C27 (1)
Stoich.:	ABCD20E27 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	90.59
Dipole, Da:	3.55
IP(EA), eV:	-8.2(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6R,7S)-7-methyl-1-tricyclo[2.2.1.02,6]heptanyl]but-3-yn-2-ol

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)Cl)C3=C1C4=CC=CC=C4[Si]3(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations