Geometry & MOs

Info

ID:	141629
PubChem CID:	52904533
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	386.103335
ΔH_f, kcal/mol:	-69.68
Dipole, Da:	5.0
IP(EA), eV:	-8.3(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-5-(4-propan-2-yloxyphenyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations