Geometry & MOs

Info

ID:	271520
PubChem CID:	103682387
Reduced:	FNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	3.53
IP(EA), eV:	-8.97(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(3-cyclopentylpropylamino)propanoate

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)F)NCCC2=CC=CC=C2OC

DOS

IR

Vibrations