Geometry & MOs

Info

ID:	256807
PubChem CID:	103141523
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-65.39
Dipole, Da:	2.5
IP(EA), eV:	-8.25(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-5-nitroisoquinolin-8-amine

Drug info:

PubChemData

Smile

CCCC1CNC(CN1CC2CCC(O2)C)(C)C3CC3

DOS

IR

Vibrations