Geometry & MOs

Info

ID:	279103
PubChem CID:	103841139
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-150.0
Dipole, Da:	3.34
IP(EA), eV:	-8.37(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-hydroxycyclohexyl)methyl]-3-(oxolan-3-yl)urea

Drug info:

PubChemData

Smile

CC(CNC(=O)NC1CCOC1)(CSC)O

DOS

IR

Vibrations