Geometry & MOs

Info

ID:	27190
PubChem CID:	819262
Reduced:	O3N4H12C14 (1)
Stoich.:	A3B4C12D14 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	40.53
Dipole, Da:	7.44
IP(EA), eV:	-9.7(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-4-(N-cyclopentyl-C-methylcarbonimidoyl)-1,3-oxazol-5-ol

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations