Geometry & MOs

Info

ID:	151635
PubChem CID:	56242097
Reduced:	SO2N4H20C23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	388.099397
ΔH_f, kcal/mol:	16.95
Dipole, Da:	11.28
IP(EA), eV:	-9.36(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-1,3-thiazol-2-yl)-N-(4-pyrimidin-2-yloxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NC(=CS4)C

DOS

IR

Vibrations