Geometry & MOs

Info

ID:	205250
PubChem CID:	80075894
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-42.26
Dipole, Da:	4.29
IP(EA), eV:	-8.87(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-pyrimidin-5-ylbutan-2-amine

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C)CC(C)C(C)NCCOC

DOS

IR

Vibrations