Geometry & MOs

Info

ID:	291184
PubChem CID:	111864720
Reduced:	F2O2N5C20H31 (1)
Stoich.:	A2B2C5D20E31 (1)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-148.81
Dipole, Da:	5.34
IP(EA), eV:	-8.65(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[[[(2-ethoxyphenyl)methylamino]-(ethylamino)methylidene]amino]methyl]phenyl]butanamide

Drug info:

PubChemData

Smile

CN=C(NCCCN1CCCC1C(=O)N(C)C)NCC2=CC=CC=C2OC(F)F

DOS

IR

Vibrations