Geometry & MOs

Info

ID:	420666
PubChem CID:	135114632
Reduced:	O3N5C15H17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-43.01
Dipole, Da:	4.97
IP(EA), eV:	-9.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(3,4-dihydro-2H-quinolin-1-yl)propylamino]-N,N-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]([C@@H]1NC(=O)C2=CC=CC=C2)O)C(=O)C3=NNN=C3

DOS

IR

Vibrations