Geometry & MOs

Info

ID:

78441

PubChem CID:

49689650

Reduced:

SN4O5C23H30 (1)

Stoich.:

AB4C5D23E30 (1)

Weight, g/mol:

324.179755

ΔHf, kcal/mol:

-140.25

Dipole, Da:

6.06

IP(EA), eV:

-9.68(-0.99)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-3-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]urea

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations