Geometry & MOs

Info

ID:	313089
PubChem CID:	126611809
Reduced:	SF2O2N4C25H34 (1)
Stoich.:	AB2C2D4E25F34 (1)
Weight, g/mol:	415.144001
ΔH_f, kcal/mol:	-101.53
Dipole, Da:	2.69
IP(EA), eV:	-6.87(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CN2C(=C(N=C2C(=C1)OCC3=C(C=CC=C3F)F)C)C(=O)NCC(C)(CCS(C)(C)C)N

DOS

IR

Vibrations