Geometry & MOs

Info

ID:	339304
PubChem CID:	127261138
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-32.37
Dipole, Da:	5.5
IP(EA), eV:	-9.02(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-quinolin-8-yloxyethylidene)amino] N-propylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)O/N=C(/COC2=CC=CC3=C2N=CC=C3)\N

DOS

IR

Vibrations