Geometry & MOs

Info

ID:	413506
PubChem CID:	135086455
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	2.54
Dipole, Da:	2.86
IP(EA), eV:	-9.06(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(=O)NC2=CC=CC=C2C3=NCCO3

DOS

IR

Vibrations