Geometry & MOs

Info

ID:	276484
PubChem CID:	103823752
Reduced:	BrON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	264.082954
ΔH_f, kcal/mol:	-4.21
Dipole, Da:	1.95
IP(EA), eV:	-8.76(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-fluorophenyl)methyl]-2,6-dimethylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NCC2=C(C=CC(=C2)Br)O)C

DOS

IR

Vibrations