Geometry & MOs

Info

ID:	400355
PubChem CID:	135047655
Reduced:	NOC11H22 (2)
Stoich.:	ABC11D22 (2)
Weight, g/mol:	403.145078
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	11.78
IP(EA), eV:	-5.39(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;3,3-dimethylbut-1-yne;tetraethylazanium

Drug info:

PubChemData

Smile

CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.C1=CC=C(C(=C1)[O-])[O-]

DOS

IR

Vibrations