Geometry & MOs

Info

ID:	208748
PubChem CID:	80575414
Reduced:	ClSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	257.083413
ΔH_f, kcal/mol:	-48.29
Dipole, Da:	1.48
IP(EA), eV:	-8.8(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[[3-(methylamino)-3-oxopropyl]amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CSC(=N1)NCC2=CC=CC=C2Cl

DOS

IR

Vibrations