Geometry & MOs

Info

ID:	256248
PubChem CID:	103137943
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	281.189198
ΔH_f, kcal/mol:	3.63
Dipole, Da:	2.82
IP(EA), eV:	-7.83(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-cyclopentylpyrrolidin-1-yl)isoquinolin-5-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations