Geometry & MOs

Info

ID:	138244
PubChem CID:	52332897
Reduced:	FN3O4C18H26 (1)
Stoich.:	AB3C4D18E26 (1)
Weight, g/mol:	316.158706
ΔH_f, kcal/mol:	-222.11
Dipole, Da:	1.41
IP(EA), eV:	-9.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[(2S)-1-(4-fluorophenoxy)propan-2-yl]-1-methylurea

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)N[C@H](C)COC2=CC=C(C=C2)F

DOS

IR

Vibrations