Geometry & MOs

Info

ID:	409289
PubChem CID:	135082069
Reduced:	AuNC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	385.110495
ΔH_f, kcal/mol:	145.73
Dipole, Da:	4.35
IP(EA), eV:	-7.99(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethynylbenzene;gold(1+);pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)N.[C-]#CC1=CC=CC=C1.[Au+]

DOS

IR

Vibrations