Geometry & MOs

Info

ID:	234465
PubChem CID:	92298493
Reduced:	NO6C19H23 (1)
Stoich.:	AB6C19D23 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-242.99
Dipole, Da:	7.23
IP(EA), eV:	-9.27(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](CC(C)C)C(=O)O)C

DOS

IR

Vibrations