Geometry & MOs

Info

ID:	382892
PubChem CID:	134974316
Reduced:	SiSnF2C20H42 (1)
Stoich.:	ABC2D20E42 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	-173.61
Dipole, Da:	0.41
IP(EA), eV:	-9.3(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,7R)-1,3-dimethyl-2,7-diphenyl-1,4-diazepan-5-one

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C(\F)/[Si](CC)(CC)CC)/F

DOS

IR

Vibrations