Geometry & MOs

Info

ID:	287661
PubChem CID:	104250768
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-36.54
Dipole, Da:	2.74
IP(EA), eV:	-8.94(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(furan-3-yl)-3-methoxybutan-1-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(CC(C)OC)NC)C

DOS

IR

Vibrations