Geometry & MOs

Info

ID:	308314
PubChem CID:	125326106
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-3.07
Dipole, Da:	2.77
IP(EA), eV:	-8.86(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S,2R)-1-amino-2-methylbutyl]imidazo[1,5-a]pyridine-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=C3C=CC=CC3=N[C@H]2C

DOS

IR

Vibrations