Geometry & MOs

Info

ID:	244129
PubChem CID:	99319083
Reduced:	F2N2O2C23H26 (1)
Stoich.:	A2B2C2D23E26 (1)
Weight, g/mol:	405.069175
ΔH_f, kcal/mol:	-142.37
Dipole, Da:	1.62
IP(EA), eV:	-9.35(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-N-[2-[(2,4-difluorobenzoyl)amino]ethyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations