Geometry & MOs

Info

ID:	434831
PubChem CID:	135175803
Reduced:	NO2C14H18 (2)
Stoich.:	AB2C14D18 (2)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-152.4
Dipole, Da:	6.2
IP(EA), eV:	-8.73(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-[5-(2-formamidoethyl)-2-hydroxyphenoxy]phenyl]ethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NCCC2=CC=C(C=C2)OC3=C(C=CC(=C3)CCNC(=O)CC4CCC4)O

DOS

IR

Vibrations