Geometry & MOs

Info

ID:	49863
PubChem CID:	11534010
Reduced:	SiN2O2C34H48 (1)
Stoich.:	AB2C2D34E48 (1)
Weight, g/mol:	423.91193
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	4.8
IP(EA), eV:	-8.64(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)N(C)[C@@H](C)[C@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations