Geometry & MOs

Info

ID:	390493
PubChem CID:	134999423
Reduced:	ORhSiC21H25 (1)
Stoich.:	ABCD21E25 (1)
Weight, g/mol:	308.155849
ΔH_f, kcal/mol:	19.17
Dipole, Da:	16.93
IP(EA), eV:	-10.26(-3.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(2-ethyl-2-methylcyclohexylidene)amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C(=C\C(=O)C1=CC=CC=[C-]1)/C2=CC=CC=C2.[Rh]

DOS

IR

Vibrations