Geometry & MOs

Info

ID:	60641
PubChem CID:	26697329
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-150.9
Dipole, Da:	3.75
IP(EA), eV:	-8.98(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)OC

DOS

IR

Vibrations