Geometry & MOs

Info

ID:	28804
PubChem CID:	829749
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-142.18
Dipole, Da:	4.03
IP(EA), eV:	-9.45(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzo[e][1]benzofuran-1-yl-N,N-dipropylacetamide

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations