Geometry & MOs

Info

ID:	358850
PubChem CID:	127296721
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-87.59
Dipole, Da:	3.77
IP(EA), eV:	-8.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylcyclohexyl)-3-[4-(2-morpholin-4-ylethyl)phenyl]urea

Drug info:

PubChemData

Smile

CCCOC1CCCN(CC1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

DOS

IR

Vibrations