Geometry & MOs

Info

ID:	358316
PubChem CID:	127295861
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	398.214033
ΔH_f, kcal/mol:	-75.15
Dipole, Da:	4.01
IP(EA), eV:	-9.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopropylpiperidin-4-yl)-3-[1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]urea

Drug info:

PubChemData

Smile

CCCOC1=NC=C(C=C1)CNC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations