Geometry & MOs

Info

ID:	397662
PubChem CID:	135030540
Reduced:	NSiF2O2C26H29 (1)
Stoich.:	ABC2D2E26F29 (1)
Weight, g/mol:	315.143471
ΔH_f, kcal/mol:	-176.98
Dipole, Da:	2.93
IP(EA), eV:	-8.99(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-phenyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C(=O)NC3=CC=CC=C3)(F)F

DOS

IR

Vibrations