Geometry & MOs

Info

ID:	121570
PubChem CID:	50773701
Reduced:	ClSF2O2N3H14C20 (1)
Stoich.:	ABC2D2E3F14G20 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-115.92
Dipole, Da:	3.08
IP(EA), eV:	-8.78(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethoxyphenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CCC1=NC2=C(C(=O)N1CC(=O)NC3=C(C=C(C=C3)F)Cl)SC4=CC=CC(=C42)F

DOS

IR

Vibrations