Geometry & MOs

Info

ID:	345620
PubChem CID:	127269920
Reduced:	FO2N3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-135.72
Dipole, Da:	5.48
IP(EA), eV:	-8.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(3-hydroxybenzoyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)F

DOS

IR

Vibrations