Geometry & MOs

Info

ID:	228283
PubChem CID:	87563801
Reduced:	N2O5C30H46 (1)
Stoich.:	A2B5C30D46 (1)
Weight, g/mol:	296.048318
ΔH_f, kcal/mol:	-122.14
Dipole, Da:	2.84
IP(EA), eV:	-8.41(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichloropyridin-3-yl)-methylamino]-1-phenylethanol

Drug info:

PubChemData

Smile

C1CCC2(CC1)OOC3(CCC(CC3)C4=CC(=C(C(=C4)CN5CCCCC5)O)CN6CCCCC6)OO2

DOS

IR

Vibrations