Geometry & MOs

Info

ID:	200265
PubChem CID:	79374895
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-12.69
Dipole, Da:	5.39
IP(EA), eV:	-9.45(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-amino-6-methoxy-2,3-dihydroindene-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CC2=C(N=CC=C2)NN

DOS

IR

Vibrations