Geometry & MOs

Info

ID:	263626
PubChem CID:	103384217
Reduced:	OS2N4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	256.099397
ΔH_f, kcal/mol:	-23.26
Dipole, Da:	5.12
IP(EA), eV:	-8.7(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3-amino-4-methoxy-1,2-thiazol-5-yl)amino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CSCCC1CNC2=C(C(=NS2)N)C(=O)N

DOS

IR

Vibrations