Geometry & MOs

Info

ID:	150351
PubChem CID:	53790039
Reduced:	NO3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-35.46
Dipole, Da:	6.24
IP(EA), eV:	-9.7(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-3-quinolin-2-yliminopropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=[N+]2[O-])C(=O)O

DOS

IR

Vibrations