Geometry & MOs

Info

ID:	35828
PubChem CID:	7980378
Reduced:	NO6C19H19 (1)
Stoich.:	AB6C19D19 (1)
Weight, g/mol:	373.131408
ΔH_f, kcal/mol:	-192.53
Dipole, Da:	3.21
IP(EA), eV:	-9.13(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]acetate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations