Geometry & MOs

Info

ID:	253127
PubChem CID:	103116207
Reduced:	O2N5C12H17 (1)
Stoich.:	A2B5C12D17 (1)
Weight, g/mol:	278.116761
ΔH_f, kcal/mol:	-17.22
Dipole, Da:	6.1
IP(EA), eV:	-9.63(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2,3-dihydroindol-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CC(C)CCN1C(=C(N=N1)C(=O)O)C2=NC=CN2C

DOS

IR

Vibrations