Geometry & MOs

Info

ID:	199227
PubChem CID:	79220128
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-5.84
Dipole, Da:	2.66
IP(EA), eV:	-9.05(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-3-yl)-4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CCC1=C(C(=NC(=N1)C)CC)CCNCC

DOS

IR

Vibrations