Geometry & MOs

Info

ID:	26538
PubChem CID:	652100
Reduced:	SO2N5C11H13 (1)
Stoich.:	AB2C5D11E13 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	11.4
Dipole, Da:	5.13
IP(EA), eV:	-9.29(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C2=NN=C(S2)N(C)C(=O)COC

DOS

IR

Vibrations