Geometry & MOs

Info

ID:	253224
PubChem CID:	103116897
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	289.106256
ΔH_f, kcal/mol:	-62.58
Dipole, Da:	2.4
IP(EA), eV:	-9.57(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methylindazole-3-carbonyl)amino]oxolane-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C(C1)NC(=O)C2=C3C=NC=CN3N=C2)C(=O)O

DOS

IR

Vibrations