Geometry & MOs

Info

ID:	287946
PubChem CID:	104301650
Reduced:	ClOSN2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	361.98215
ΔH_f, kcal/mol:	53.13
Dipole, Da:	3.96
IP(EA), eV:	-8.84(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenyl)-3-(4-chloro-3-methylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NOC(=C2C3=CC=CS3)N)Cl

DOS

IR

Vibrations