Geometry & MOs

Info

ID:	231345
PubChem CID:	87573515
Reduced:	NSiO4C20H33 (1)
Stoich.:	ABC4D20E33 (1)
Weight, g/mol:	378.21006
ΔH_f, kcal/mol:	-222.53
Dipole, Da:	4.03
IP(EA), eV:	-9.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@](C1=CC=CC=C1)([C@H](C=O)O[Si](C)(C)C(C)(C)C)N

DOS

IR

Vibrations