Geometry & MOs

Info

ID:	406841
PubChem CID:	135078749
Reduced:	GeISi4C20H43 (1)
Stoich.:	ABC4D20E43 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	7.52
Dipole, Da:	1.32
IP(EA), eV:	-5.68(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(4aS,8aR)-4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-ylidene]amino]aniline

Drug info:

PubChemData

Smile

C[Si](C)(C)C([Si](C)(C)C)[Ge]C([Si](C)(C)C)[Si](C)(C)C.C1=CC=C(C=C1)I

DOS

IR

Vibrations