Geometry & MOs

Info

ID:	249959
PubChem CID:	103093134
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	259.137242
ΔH_f, kcal/mol:	-31.76
Dipole, Da:	2.86
IP(EA), eV:	-8.48(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[5-(4-fluorophenyl)furan-2-yl]-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1/C=C(\C)/C(C)NC

DOS

IR

Vibrations