Geometry & MOs

Info

ID:	28299
PubChem CID:	826914
Reduced:	FN2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	304.157563
ΔH_f, kcal/mol:	-55.03
Dipole, Da:	4.09
IP(EA), eV:	-9.48(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-naphthalen-1-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C=CC2=N1)F)C(=O)NCC3=CC=CO3

DOS

IR

Vibrations