Geometry & MOs

Info

ID:	356813
PubChem CID:	127292353
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-87.94
Dipole, Da:	3.48
IP(EA), eV:	-9.3(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexyloxyethyl)-3-(1-phenylpyrrolidin-3-yl)urea

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)N2CCCCC2C3=NC=CN3

DOS

IR

Vibrations