Geometry & MOs

Info

ID:	291016
PubChem CID:	111677789
Reduced:	FIO3N4C19H26 (1)
Stoich.:	ABC3D4E19F26 (1)
Weight, g/mol:	376.191069
ΔH_f, kcal/mol:	-115.81
Dipole, Da:	3.35
IP(EA), eV:	-8.95(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[ethylamino-[2-(4-fluorophenoxy)propylamino]methylidene]amino]-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)NCC1=CC=CO1)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations