Geometry & MOs

Info

ID:	276431
PubChem CID:	103823232
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	225.12774
ΔH_f, kcal/mol:	-124.31
Dipole, Da:	5.23
IP(EA), eV:	-8.98(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-fluoropyridin-2-yl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(C=C1)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations