Geometry & MOs

Info

ID:	206158
PubChem CID:	80215546
Reduced:	FN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	-58.02
Dipole, Da:	2.7
IP(EA), eV:	-8.19(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[cyclopentyl(2-methylpropyl)amino]-2-oxoethoxy]acetic acid

Drug info:

PubChemData

Smile

CC(C)CCN(C1CCCC1)C2=C(C=C(C=C2)N)F

DOS

IR

Vibrations