Geometry & MOs

Info

ID:	297638
PubChem CID:	117624553
Reduced:	FN4O4H17C21 (1)
Stoich.:	AB4C4D17E21 (1)
Weight, g/mol:	376.330108
ΔH_f, kcal/mol:	-64.04
Dipole, Da:	8.2
IP(EA), eV:	-9.05(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-[2-(2-aminopropoxy)propoxy]-2-ethylhexoxy]propan-2-yloxy]propan-2-amine

Drug info:

PubChemData

Smile

CCOC1=NC2=C(C=C(C=C2N1C=O)C3=C(ON=C3C)C)C(=O)C4=NC=C(C=C4)F

DOS

IR

Vibrations