Geometry & MOs

Info

ID:	406470
PubChem CID:	135077682
Reduced:	SN2O4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	320.015207
ΔH_f, kcal/mol:	-40.28
Dipole, Da:	5.86
IP(EA), eV:	-9.78(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;2-fluoro-1-(methoxymethoxymethyl)-3-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C

DOS

IR

Vibrations