Geometry & MOs

Info

ID:	255478
PubChem CID:	103132366
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	31.99
Dipole, Da:	3.03
IP(EA), eV:	-8.67(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-methoxyethyl)-5-(5-methyloxolan-2-yl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC/C=C/C1=NN(C=C1)C

DOS

IR

Vibrations