Geometry & MOs

Info

ID:	406512
PubChem CID:	135077907
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	369.103213
ΔH_f, kcal/mol:	-123.3
Dipole, Da:	2.79
IP(EA), eV:	-9.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;N-(2,6-dimethylphenyl)-N-ethyl-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C=C=CCCC1(OCCO1)C2=CC=CC=C2

DOS

IR

Vibrations