Geometry & MOs

Info

ID:	141199
PubChem CID:	52836359
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	380.093257
ΔH_f, kcal/mol:	-70.68
Dipole, Da:	4.09
IP(EA), eV:	-8.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-(furan-2-ylmethyl)-[[(2S)-oxolan-2-yl]methyl]azanium

Drug info:

PubChemData

Smile

CN1CCC(CC1)CCNC(=O)[C@@H]2C[C@H]3CC[C@@H]2C3

DOS

IR

Vibrations