Geometry & MOs

Info

ID:	305615
PubChem CID:	124962566
Reduced:	ON3C9H10 (2)
Stoich.:	AB3C9D10 (2)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	30.18
Dipole, Da:	5.63
IP(EA), eV:	-9.4(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N2CCOC[C@H](C2)CC3=NN4C=CN=C4C=C3

DOS

IR

Vibrations