Geometry & MOs

Info

ID:	330926
PubChem CID:	127248333
Reduced:	SO2N4C25H26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	446.177647
ΔH_f, kcal/mol:	11.56
Dipole, Da:	1.6
IP(EA), eV:	-8.99(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-methyl-3-[1-(quinolin-4-ylmethyl)pyrrolidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)C1=C(C2=C(S1)N=CC=C2)C3CCN(C3)CC4=CC=NC5=CC=CC=C45

DOS

IR

Vibrations