Geometry & MOs

Info

ID:	278813
PubChem CID:	103838560
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	286.123676
ΔH_f, kcal/mol:	104.25
Dipole, Da:	2.55
IP(EA), eV:	-8.95(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloroquinolin-8-yl)-N-[(1-cyclopropylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=C(NN=C3)C4=CN=CC=C4

DOS

IR

Vibrations