Geometry & MOs

Info

ID:	203015
PubChem CID:	79761899
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	4.94
Dipole, Da:	3.9
IP(EA), eV:	-8.22(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-propylimidazol-2-yl)methyl]-2,3-dihydro-1H-isoindole

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(C2(CCCCC2)N(C)C)N

DOS

IR

Vibrations