Geometry & MOs

Info

ID:	158257
PubChem CID:	56463239
Reduced:	O3N4C25H30 (1)
Stoich.:	A3B4C25D30 (1)
Weight, g/mol:	449.231456
ΔH_f, kcal/mol:	-10.14
Dipole, Da:	1.91
IP(EA), eV:	-8.27(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations