Geometry & MOs

Info

ID:	322046
PubChem CID:	126668398
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-39.53
Dipole, Da:	6.82
IP(EA), eV:	-8.32(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-oxaspiro[5.5]undecan-10-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3=CC=C(C=C3)C4CCCCC4

DOS

IR

Vibrations