Geometry & MOs

Info

ID:	276486
PubChem CID:	103823764
Reduced:	NSO3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	244.137577
ΔH_f, kcal/mol:	-62.56
Dipole, Da:	2.6
IP(EA), eV:	-10.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluoro-5-methylphenyl)methyl]-2,6-dimethylpyridin-3-amine

Drug info:

PubChemData

Smile

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCC#C

DOS

IR

Vibrations