Geometry & MOs

Info

ID:	200500
PubChem CID:	79401008
Reduced:	ClON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	268.099397
ΔH_f, kcal/mol:	6.17
Dipole, Da:	3.82
IP(EA), eV:	-9.44(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[3-(cyclopropylamino)-3-oxopropyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)N(C(=N2)CCl)CCC(=O)NC3CC3

DOS

IR

Vibrations