Geometry & MOs

Info

ID:	397661
PubChem CID:	135030539
Reduced:	NSF2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	453.193562
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	2.69
IP(EA), eV:	-9.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(diphenyl)silyl]oxy-2,2-difluoro-N-phenylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(CCCCCOC(=O)C2=CC=CS2)(F)F

DOS

IR

Vibrations