Geometry & MOs

Info

ID:	354039
PubChem CID:	127285696
Reduced:	ON3C6H11 (2)
Stoich.:	AB3C6D11 (2)
Weight, g/mol:	351.171355
ΔH_f, kcal/mol:	-43.67
Dipole, Da:	7.33
IP(EA), eV:	-9.24(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)-cyclobutylmethyl]-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(CN1C=NC=N1)NC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations