Geometry & MOs

Info

ID:	163027
PubChem CID:	57581409
Reduced:	NO6C29H31 (1)
Stoich.:	AB6C29D31 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-198.52
Dipole, Da:	7.28
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenyl-4-phenylmethoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)CCC(=O)O)C3=CC=CC=C3)OCC

DOS

IR

Vibrations