Geometry & MOs

Info

ID:	14903
PubChem CID:	423716
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-28.48
Dipole, Da:	2.49
IP(EA), eV:	-8.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-2H-pyridin-2-amine

Drug info:

PubChemData

Smile

C1COC(O1)(CN2C=CC=CC2N)C3=CC=CC=C3

DOS

IR

Vibrations