Geometry & MOs

Info

ID:	393921
PubChem CID:	135021960
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	902.217577
ΔH_f, kcal/mol:	-67.14
Dipole, Da:	2.73
IP(EA), eV:	-9.3(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

bis(trifluoromethylsulfonyl)azanide;ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphanium;gold(1+)

Drug info:

PubChemData

Smile

C1[C@H]2CC3=C([C@H]2CC1=O)C=CC4=C3COC4

DOS

IR

Vibrations