Geometry & MOs

Info

ID:	402952
PubChem CID:	135058023
Reduced:	SiN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	452.85317
ΔH_f, kcal/mol:	19.78
Dipole, Da:	4.85
IP(EA), eV:	-8.78(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(4-chlorophenyl)-4-(iodomethyl)-2-(trichloromethyl)-5,6-dihydro-1,3-oxazine

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=NC=CN1C)(C(C)C)C(C)C

DOS

IR

Vibrations