Geometry & MOs

Info

ID:	130608
PubChem CID:	51091628
Reduced:	OSN2C7H9 (2)
Stoich.:	ABC2D7E9 (2)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-27.39
Dipole, Da:	4.03
IP(EA), eV:	-8.62(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylcarbamoyl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=NC2=C(S1)C=C(S2)C(=O)NC3CCCCNC3=O

DOS

IR

Vibrations