Geometry & MOs

Info

ID:	60020
PubChem CID:	26664885
Reduced:	FSO2N3H14C17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	368.129156
ΔH_f, kcal/mol:	-38.9
Dipole, Da:	2.13
IP(EA), eV:	-8.79(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)/C=C/C3=CC=C(C=C3)F)C

DOS

IR

Vibrations