Geometry & MOs

Info

ID:	406014
PubChem CID:	135076287
Reduced:	SCl3H7C14 (1)
Stoich.:	AB3C7D14 (1)
Weight, g/mol:	274.988577
ΔH_f, kcal/mol:	95.26
Dipole, Da:	2.71
IP(EA), eV:	-8.82(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;1-(dimethylamino)prop-2-enylidenechromium

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)SC#CC(=C(Cl)Cl)Cl

DOS

IR

Vibrations