Geometry & MOs

Info

ID:	122417
PubChem CID:	50805624
Reduced:	FN2O2C17H19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	397.155705
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	5.58
IP(EA), eV:	-9.59(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N-[4-(diethylamino)-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=C(C=C2)F)C(=O)N3CCCCCC3

DOS

IR

Vibrations