Geometry & MOs

Info

ID:

353923

PubChem CID:

127285563

Reduced:

FSN2O2C14H19 (1)

Stoich.:

ABC2D2E14F19 (1)

Weight, g/mol:

255.194677

ΔHf, kcal/mol:

-110.67

Dipole, Da:

2.33

IP(EA), eV:

-9.57(-0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(cyclopentylmethyl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)N2CCC(C2)C3=CC(=CC=C3)F

DOS

IR

Vibrations