Geometry & MOs

Info

ID:	209212
PubChem CID:	80639117
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	281.189198
ΔH_f, kcal/mol:	-20.27
Dipole, Da:	3.46
IP(EA), eV:	-8.31(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(1,3-dihydroisoindol-2-yl)-5-methylpyridin-3-yl]butan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCC(CC2)C(C)(C)C)CC(C)N

DOS

IR

Vibrations