Geometry & MOs

Info

ID:	33266
PubChem CID:	7885732
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	424.199822
ΔH_f, kcal/mol:	-197.53
Dipole, Da:	6.6
IP(EA), eV:	-8.79(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-[(4-butoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations