Geometry & MOs

Info

ID:	30634
PubChem CID:	841598
Reduced:	ClO2N5H14C16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	238.077599
ΔH_f, kcal/mol:	18.68
Dipole, Da:	3.52
IP(EA), eV:	-8.75(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)Cl)C(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations