Geometry & MOs

Info

ID:	265484
PubChem CID:	103525061
Reduced:	NF2O3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-261.07
Dipole, Da:	5.46
IP(EA), eV:	-9.99(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyanomethyl)-2-(1-methoxycyclobutyl)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NC(=O)CCOCC(F)F)CO

DOS

IR

Vibrations