Geometry & MOs

Info

ID:	358762
PubChem CID:	127296589
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-70.55
Dipole, Da:	3.47
IP(EA), eV:	-8.82(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-morpholin-4-ylethyl)-3-[(4-phenylcyclohexyl)methyl]urea

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2(CCCC2)CNC(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations