Geometry & MOs

Info

ID:	205297
PubChem CID:	80082022
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-12.23
Dipole, Da:	3.09
IP(EA), eV:	-8.83(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methyl-3-pentan-3-yloxypyridin-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCC(CC)NC(CN)C1CC1

DOS

IR

Vibrations