Geometry & MOs

Info

ID:	270260
PubChem CID:	103635680
Reduced:	NC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-3.19
Dipole, Da:	2.35
IP(EA), eV:	-8.63(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-but-2-enoxy]-N-ethyl-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CN1CCCC1CN=C(N)NC2CCCC2

DOS

IR

Vibrations