Geometry & MOs

Info

ID:	285988
PubChem CID:	104144179
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	287.14339
ΔH_f, kcal/mol:	-50.73
Dipole, Da:	4.7
IP(EA), eV:	-8.46(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-tert-butyl-N-(4-fluorophenyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC1=CC(=CC(=N1)C(C)C)C(=O)N(C)C(C)C

DOS

IR

Vibrations