Geometry & MOs

Info

ID:	199322
PubChem CID:	79229960
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-75.08
Dipole, Da:	4.32
IP(EA), eV:	-8.64(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)CC2COC3=CC=CC=C23

DOS

IR

Vibrations