Geometry & MOs

Info

ID:	276525
PubChem CID:	103824069
Reduced:	OBr2N2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	264.107419
ΔH_f, kcal/mol:	19.17
Dipole, Da:	3.37
IP(EA), eV:	-8.63(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(difluoromethoxy)phenyl]methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CC(=C(C(=C2)Br)OC)Br

DOS

IR

Vibrations