Geometry & MOs

Info

ID:	303836
PubChem CID:	124490239
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	297.184112
ΔH_f, kcal/mol:	30.92
Dipole, Da:	6.67
IP(EA), eV:	-9.2(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[(3R)-1-cyclopropylpyrrolidin-3-yl]methylamino]methyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CN(C)C1=C2CCN([C@@H]2[C@@H](C(=O)N1)C#N)CC3=CC=CC=C3

DOS

IR

Vibrations