Geometry & MOs

Info

ID:	352254
PubChem CID:	127283336
Reduced:	OSN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	11.67
Dipole, Da:	5.75
IP(EA), eV:	-9.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyethyl)-3-[(4-methyl-1,3-thiazol-5-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)N2CCCC2C3=CC=NC=C3

DOS

IR

Vibrations