Geometry & MOs

Info

ID:	363996
PubChem CID:	127313665
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	318.115047
ΔH_f, kcal/mol:	-159.61
Dipole, Da:	4.69
IP(EA), eV:	-9.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2C(=O)C(NC2=O)(C)C)C

DOS

IR

Vibrations