Geometry & MOs

Info

ID:	261353
PubChem CID:	103227943
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-60.16
Dipole, Da:	1.5
IP(EA), eV:	-9.28(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(3-pyridin-4-ylpropoxy)propyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

COCC(CN)OCCC1=CC=CC=N1

DOS

IR

Vibrations