Geometry & MOs

Info

ID:	131594
PubChem CID:	51231672
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	311.115758
ΔH_f, kcal/mol:	-33.94
Dipole, Da:	4.42
IP(EA), eV:	-8.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2,3-dihydro-1-benzofuran-2-carbonylamino)benzoate

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

DOS

IR

Vibrations