Geometry & MOs

Info

ID:	263971
PubChem CID:	103411518
Reduced:	ClNO3C16H26 (1)
Stoich.:	ABC3D16E26 (1)
Weight, g/mol:	299.189672
ΔH_f, kcal/mol:	-134.15
Dipole, Da:	2.53
IP(EA), eV:	-8.91(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-2-[3-(2-methoxyethoxy)propoxy]phenyl]butan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=C(C=CC(=C1)Cl)OCCCOCCOC)N

DOS

IR

Vibrations