Geometry & MOs

Info

ID:	244475
PubChem CID:	99355662
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	353.156184
ΔH_f, kcal/mol:	7.5
Dipole, Da:	4.6
IP(EA), eV:	-9.05(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-cyclopentyl(thiophen-2-yl)methyl]-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CC(=O)N[C@H](C3CCCC3)C4=CC=CS4

DOS

IR

Vibrations