Geometry & MOs

Info

ID:	255505
PubChem CID:	103132561
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	-82.43
Dipole, Da:	2.04
IP(EA), eV:	-8.28(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-isoquinolin-8-ylcyclobutyl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC(=C2)C)N

DOS

IR

Vibrations