Geometry & MOs

Info

ID:	361942
PubChem CID:	127304938
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	-117.76
Dipole, Da:	9.26
IP(EA), eV:	-8.94(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1(CC2=C(C=C(C(=O)N2)C(=O)NCC3CCC4=CC=CC=C34)C(=O)C1)C

DOS

IR

Vibrations