Geometry & MOs

Info

ID:	234466
PubChem CID:	92298497
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-135.24
Dipole, Da:	4.59
IP(EA), eV:	-8.88(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-[(3-methoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]urea

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CN(C[C@@H]2CCCO2)C(=O)NC3CCCCC3

DOS

IR

Vibrations