Geometry & MOs

Info

ID:	350381
PubChem CID:	127277459
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	-80.02
Dipole, Da:	4.22
IP(EA), eV:	-9.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)N)C(=O)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations