Geometry & MOs

Info

ID:	44380
PubChem CID:	10503283
Reduced:	NOSiC12H18 (2)
Stoich.:	ABCD12E18 (2)
Weight, g/mol:	440.39439
ΔH_f, kcal/mol:	-127.37
Dipole, Da:	0.14
IP(EA), eV:	-8.97(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(3E,7E,11E,15Z)-3,7,12,20-tetramethyl-16-(1-tritioethenyl)henicosa-3,7,11,15,19-pentaenyl]oxirane

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H]([C@@H](C(=O)NCC1=CC=CC=C1)[Si](C)(C)C)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations