Geometry & MOs

Info

ID:	389366
PubChem CID:	134992563
Reduced:	NOSiC14H22 (2)
Stoich.:	ABCD14E22 (2)
Weight, g/mol:	907.421305
ΔH_f, kcal/mol:	-195.5
Dipole, Da:	2.48
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)([C@@H]1CCC2=C1N=C(C=C2)C3=NC4=C(CC[C@H]4C(C)(C)O[Si](C)(C)C)C=C3)O[Si](C)(C)C

DOS

IR

Vibrations