Geometry & MOs

Info

ID:	367757
PubChem CID:	127325730
Reduced:	OS2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	16.95
Dipole, Da:	4.5
IP(EA), eV:	-8.63(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-(2-oxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(SC2=NC=C1)C(=O)NC3(CCC3)C4=NC(=CS4)C)C

DOS

IR

Vibrations