Geometry & MOs

Info

ID:	130864
PubChem CID:	51118880
Reduced:	NO2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	356.127326
ΔH_f, kcal/mol:	-66.41
Dipole, Da:	2.55
IP(EA), eV:	-8.84(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(1,3-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4=CN=CO4

DOS

IR

Vibrations