Geometry & MOs

Info

ID:	278858
PubChem CID:	103839138
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	3.23
IP(EA), eV:	-9.6(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylsulfanylcyclopentyl)-3-(oxolan-3-yl)urea

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)NC2CCOC2

DOS

IR

Vibrations