Geometry & MOs

Info

ID:	401915
PubChem CID:	135053364
Reduced:	OSiN2C24H42 (1)
Stoich.:	ABC2D24E42 (1)
Weight, g/mol:	305.0557
ΔH_f, kcal/mol:	-123.07
Dipole, Da:	6.5
IP(EA), eV:	-8.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[C@]12CCCC(=O)N1CCC3=CN(C=C23)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations