Geometry & MOs

Info

ID:	292177
PubChem CID:	114467721
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	2.38
IP(EA), eV:	-8.96(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylprop-2-enoxy)ethyl]pent-3-yn-1-amine

Drug info:

PubChemData

Smile

CC(=C)COCCNCC1=C(N=CC=C1)OC

DOS

IR

Vibrations