Geometry & MOs

Info

ID:	275260
PubChem CID:	103814874
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	4.66
Dipole, Da:	2.74
IP(EA), eV:	-9.54(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNC(=O)C2=CC=C(C=C2)CN

DOS

IR

Vibrations