Geometry & MOs

Info

ID:	56012
PubChem CID:	17403734
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	292.007326
ΔH_f, kcal/mol:	-87.43
Dipole, Da:	2.34
IP(EA), eV:	-8.73(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4-chlorophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CN2CCCCC2C(=O)N

DOS

IR

Vibrations