Geometry & MOs

Info

ID:	205998
PubChem CID:	80187565
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-9.63
Dipole, Da:	5.0
IP(EA), eV:	-8.57(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpyrrolidin-1-yl)-[4-(methylamino)quinolin-2-yl]methanone

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)NC)C

DOS

IR

Vibrations