Geometry & MOs

Info

ID:	405950
PubChem CID:	135076049
Reduced:	OWC9H10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	429.030442
ΔH_f, kcal/mol:	224.2
Dipole, Da:	2.52
IP(EA), eV:	-6.45(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[1-[(E)-but-2-enyl]indol-7-yl]-1-methoxyprop-2-ynylidene]chromium;carbon monoxide

Drug info:

PubChemData

Smile

COC(=[W])C#CC1=CCCC1

DOS

IR

Vibrations