Geometry & MOs

Info

ID:	249892
PubChem CID:	103092693
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	299.169685
ΔH_f, kcal/mol:	-28.72
Dipole, Da:	1.45
IP(EA), eV:	-8.8(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C(C)(C)C

DOS

IR

Vibrations