Geometry & MOs

Info

ID:	157268
PubChem CID:	56422482
Reduced:	SO4N5C19H21 (1)
Stoich.:	AB4C5D19E21 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-90.41
Dipole, Da:	5.37
IP(EA), eV:	-9.02(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-5-methylphenyl)methyl 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)COC(=O)CCNC(=O)C2=NNC3=CC=CC=C32)C(=O)C

DOS

IR

Vibrations