Geometry & MOs

Info

ID:	175479
PubChem CID:	75909798
Reduced:	SN3O5C24H25 (1)
Stoich.:	AB3C5D24E25 (1)
Weight, g/mol:	452.231122
ΔH_f, kcal/mol:	-145.12
Dipole, Da:	4.07
IP(EA), eV:	-9.17(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-(3-phenoxypropanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3CCCCN3C(=O)C4=CC=CO4

DOS

IR

Vibrations