Geometry & MOs

Info

ID:	286145
PubChem CID:	104155418
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-46.85
Dipole, Da:	2.95
IP(EA), eV:	-9.05(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-tert-butyl-6-(2-methoxyethoxy)pyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)OCC2=CC=CO2)C(C)C

DOS

IR

Vibrations