Geometry & MOs

Info

ID:	353708
PubChem CID:	127285285
Reduced:	FON3C20H26 (1)
Stoich.:	ABC3D20E26 (1)
Weight, g/mol:	320.190006
ΔH_f, kcal/mol:	-53.81
Dipole, Da:	5.6
IP(EA), eV:	-9.75(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclobutyl-(4-fluorophenyl)methyl]amino]-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C#N)NC(=O)CNC(C2CCC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations