Geometry & MOs

Info

ID:	354671
PubChem CID:	127287289
Reduced:	FO2N4C18H27 (1)
Stoich.:	AB2C4D18E27 (1)
Weight, g/mol:	367.166269
ΔH_f, kcal/mol:	-121.97
Dipole, Da:	2.85
IP(EA), eV:	-8.55(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-cyclopentyloxyphenyl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)F

DOS

IR

Vibrations