Geometry & MOs

Info

ID:	256391
PubChem CID:	103138970
Reduced:	NOC16H29 (1)
Stoich.:	ABC16D29 (1)
Weight, g/mol:	284.200097
ΔH_f, kcal/mol:	-67.77
Dipole, Da:	3.06
IP(EA), eV:	-8.5(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-[[1-(dimethylamino)cyclopentyl]methyl]isoquinoline-5,8-diamine

Drug info:

PubChemData

Smile

CCCNCC1(CC2CC2C1)CC3CCC(O3)C

DOS

IR

Vibrations