Geometry & MOs

Info

ID:	131651
PubChem CID:	51238857
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-118.96
Dipole, Da:	1.17
IP(EA), eV:	-8.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(2,3-dihydro-1-benzofuran-2-carbonylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)CN2C(=CC3=CC=CC=C32)C

DOS

IR

Vibrations