Geometry & MOs

Info

ID:	290180
PubChem CID:	104417621
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	-31.21
Dipole, Da:	2.9
IP(EA), eV:	-9.23(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(C1=CC=CO1)C2=NC=CN2C

DOS

IR

Vibrations