Geometry & MOs

Info

ID:	256539
PubChem CID:	103139766
Reduced:	N4H14C15 (1)
Stoich.:	A4B14C15 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	103.9
Dipole, Da:	2.81
IP(EA), eV:	-9.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(cyclopropylmethoxy)isoquinolin-5-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations