Geometry & MOs

Info

ID:	155505
PubChem CID:	56365841
Reduced:	ClSF2N2O2H17C18 (1)
Stoich.:	ABC2D2E2F17G18 (1)
Weight, g/mol:	435.028968
ΔH_f, kcal/mol:	-157.14
Dipole, Da:	3.74
IP(EA), eV:	-9.55(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-chloro-2-(difluoromethylsulfanyl)anilino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations