Geometry & MOs

Info

ID:	130291
PubChem CID:	51075522
Reduced:	NSO5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	326.120132
ΔH_f, kcal/mol:	-156.03
Dipole, Da:	5.4
IP(EA), eV:	-8.61(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=O)NC(CC(=O)OC)C2=CC=CS2

DOS

IR

Vibrations