Geometry & MOs

Info

ID:	208745
PubChem CID:	80575321
Reduced:	N2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	-6.91
Dipole, Da:	2.8
IP(EA), eV:	-8.16(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CCCC1CCCN(CC1)CCC2CNC3=CC=CC=C23

DOS

IR

Vibrations