Geometry & MOs

Info

ID:	148769
PubChem CID:	53788438
Reduced:	S3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	561.327436
ΔH_f, kcal/mol:	57.34
Dipole, Da:	3.39
IP(EA), eV:	-8.92(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-trimethylsilylbut-2-enyl 6-(3-hex-1-enyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-3-carboxylate

Drug info:

PubChemData

Smile

C=CCC(=C)SSSSSSC(=C)CC=C

DOS

IR

Vibrations