Geometry & MOs

Info

ID:	359237
PubChem CID:	127297734
Reduced:	SO2N5C19H31 (1)
Stoich.:	AB2C5D19E31 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-89.43
Dipole, Da:	2.17
IP(EA), eV:	-9.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)CN2CCN(CC2)C(=O)NCC3=C(N=CS3)C

DOS

IR

Vibrations