Geometry & MOs

Info

ID:	352219
PubChem CID:	127283301
Reduced:	FN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	338.13972
ΔH_f, kcal/mol:	-154.67
Dipole, Da:	3.41
IP(EA), eV:	-9.48(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)-cyclobutylmethyl]-3-(1,4-dioxan-2-ylmethyl)urea

Drug info:

PubChemData

Smile

C1CC(C1)C(C2=CC=C(C=C2)F)NC(=O)NCC3COCCO3

DOS

IR

Vibrations