Geometry & MOs

Info

ID:	274129
PubChem CID:	103807220
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	3.61
IP(EA), eV:	-9.17(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,3-dimethylbutan-2-yl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NC2CCCC2CN)F

DOS

IR

Vibrations