Geometry & MOs

Info

ID:	267040
PubChem CID:	103580513
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	247.1606
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	4.97
IP(EA), eV:	-9.16(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2-propan-2-ylsulfonylethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC1NCC2=CC(=C(C=C2)C(=O)OC)F)C

DOS

IR

Vibrations