Geometry & MOs

Info

ID:	211658
PubChem CID:	81049170
Reduced:	N2O5C14H24 (1)
Stoich.:	A2B5C14D24 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-253.31
Dipole, Da:	7.33
IP(EA), eV:	-9.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-tert-butyl-4-methyl-1-benzofuran-3-yl)-N-ethylethanamine

Drug info:

PubChemData

Smile

CC(CC(=O)O)C1CCCN(C1)C(=O)C(CCC(=O)O)N

DOS

IR

Vibrations