Geometry & MOs

Info

ID:	159414
PubChem CID:	57280043
Reduced:	FN2O3C25H27 (1)
Stoich.:	AB2C3D25E27 (1)
Weight, g/mol:	179.126991
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	2.84
IP(EA), eV:	-9.11(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(aminomethoxy)propoxymethanamine

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1)C2=CC(=C(C=C2)F)OCC3=CC=C(C=C3)N4C=CN=C4C

DOS

IR

Vibrations