Geometry & MOs

Info

ID:	370518
PubChem CID:	127339492
Reduced:	FN2S2O5C14H19 (1)
Stoich.:	AB2C2D5E14F19 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-234.44
Dipole, Da:	2.11
IP(EA), eV:	-10.27(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[cyclopropyl(ethyl)amino]methyl]phenyl]-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations