Geometry & MOs

Info

ID:	198027
PubChem CID:	79033742
Reduced:	O2N5C10H17 (1)
Stoich.:	A2B5C10D17 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-64.01
Dipole, Da:	3.21
IP(EA), eV:	-8.89(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dimethylpiperidin-4-yl)quinolin-4-amine

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC2=NNC(=O)NC2=O

DOS

IR

Vibrations