Geometry & MOs

Info

ID:	146180
PubChem CID:	53648733
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	440.231122
ΔH_f, kcal/mol:	-9.05
Dipole, Da:	0.72
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-benzyl-N-(6,7-dimethoxy-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC=COC2=CC=CC=C2

DOS

IR

Vibrations