Geometry & MOs

Info

ID:	419968
PubChem CID:	135110354
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	19.71
Dipole, Da:	3.19
IP(EA), eV:	-8.99(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-N-cyclopentyl-4-(quinolin-4-ylmethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)N2CCCN(CC2)C3=NC=C(C(=N3)C)C(=O)C

DOS

IR

Vibrations