Geometry & MOs

Info

ID:	57808
PubChem CID:	24277481
Reduced:	SN2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	259.114319
ΔH_f, kcal/mol:	24.59
Dipole, Da:	2.36
IP(EA), eV:	-8.85(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-methylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=C(SC(=N2)C)CCN)C

DOS

IR

Vibrations