Geometry & MOs

Info

ID:	219624
PubChem CID:	85154880
Reduced:	SC37H38 (1)
Stoich.:	AB37C38 (1)
Weight, g/mol:	514.268541
ΔH_f, kcal/mol:	102.06
Dipole, Da:	2.92
IP(EA), eV:	-8.76(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=CC(=S)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

DOS

IR

Vibrations