Geometry & MOs

Info

ID:	261334
PubChem CID:	103226419
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	240.195011
ΔH_f, kcal/mol:	-70.22
Dipole, Da:	2.18
IP(EA), eV:	-8.64(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-3-methoxy-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCC(COC)N(C)C(C)C1=CC=CC=C1F

DOS

IR

Vibrations