Geometry & MOs

Info

ID:	355996
PubChem CID:	127290986
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	306.174356
ΔH_f, kcal/mol:	-174.84
Dipole, Da:	5.3
IP(EA), eV:	-9.44(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(4-fluorophenyl)cyclobutyl]methyl]-3-(oxan-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC(CC1)NC(=O)NC2CCCOC2

DOS

IR

Vibrations