Geometry & MOs

Info

ID:	122648
PubChem CID:	50816195
Reduced:	O2N3H23C26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	478.200491
ΔH_f, kcal/mol:	-9.79
Dipole, Da:	2.84
IP(EA), eV:	-8.64(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C)C

DOS

IR

Vibrations