Geometry & MOs

Info

ID:	150155
PubChem CID:	53789842
Reduced:	N2O3C10H14 (2)
Stoich.:	A2B3C10D14 (2)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-252.3
Dipole, Da:	10.47
IP(EA), eV:	-9.46(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(cyclopropylmethyl)-3-ethylindazole-6-carboxylate

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)[C@H](CCCNC(=O)CNC(=O)OCC2=CC=CC=C2)N)C(=O)O

DOS

IR

Vibrations