Geometry & MOs

Info

ID:	393230
PubChem CID:	135019783
Reduced:	SSiN2O6C31H52 (1)
Stoich.:	ABC2D6E31F52 (1)
Weight, g/mol:	178.977893
ΔH_f, kcal/mol:	-251.63
Dipole, Da:	6.22
IP(EA), eV:	-8.88(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,2-dichloro-1-imidazol-3-ium-1-ylethanone

Drug info:

PubChemData

Smile

CC1CC2CC=C(C2(C(C1)O[Si](C(C)C)(C(C)C)C(C)C)CCCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCCO

DOS

IR

Vibrations