Geometry & MOs

Info

ID:	261321
PubChem CID:	103226142
Reduced:	ON3C15H35 (1)
Stoich.:	AB3C15D35 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-70.5
Dipole, Da:	2.86
IP(EA), eV:	-8.36(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-2-N-(1-cyclopropylethyl)-3-methoxy-2-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)C(CNCC(C)C)COC

DOS

IR

Vibrations