Geometry & MOs

Info

ID:	436418
PubChem CID:	135200714
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	421.262837
ΔH_f, kcal/mol:	-81.09
Dipole, Da:	3.59
IP(EA), eV:	-8.74(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(1S,2S)-1-cyclopentyl-1-(4-fluoro-2-methylphenyl)propan-2-yl]oxy-2-methyl-3-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)CCCN(C)CCNC(=O)C

DOS

IR

Vibrations