Geometry & MOs

Info

ID:	131597
PubChem CID:	51232116
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	393.151098
ΔH_f, kcal/mol:	-18.17
Dipole, Da:	5.18
IP(EA), eV:	-8.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N(CC3=CN=CC=C3)C4CC4

DOS

IR

Vibrations