Geometry & MOs

Info

ID:	70447
PubChem CID:	48413364
Reduced:	SN2O6C17H24 (1)
Stoich.:	AB2C6D17E24 (1)
Weight, g/mol:	385.086305
ΔH_f, kcal/mol:	-225.04
Dipole, Da:	4.22
IP(EA), eV:	-8.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-(cyclopropylmethyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

DOS

IR

Vibrations