Geometry & MOs

Info

ID:	255993
PubChem CID:	103136158
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-66.86
Dipole, Da:	2.67
IP(EA), eV:	-8.34(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-isoquinolin-8-yl-N-methyl-1-(5-methyloxolan-3-yl)methanamine

Drug info:

PubChemData

Smile

CCN(CC1CCC(O1)C)C2CCNCC2

DOS

IR

Vibrations