Geometry & MOs

Info

ID:	256697
PubChem CID:	103140769
Reduced:	NC4H8 (4)
Stoich.:	AB4C8 (4)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	0.35
Dipole, Da:	5.02
IP(EA), eV:	-9.16(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-isoquinolin-8-yl-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(C1=NN(C=C1)C)NN

DOS

IR

Vibrations