Geometry & MOs

Info

ID:	439238
PubChem CID:	135229005
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-0.36
Dipole, Da:	2.33
IP(EA), eV:	-8.46(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-[[3-(methoxyamino)phenyl]methoxy]quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(CCCC1=CC=CC=C1)CCNC=C

DOS

IR

Vibrations