Geometry & MOs

Info

ID:	261331
PubChem CID:	103226274
Reduced:	ON2C14H32 (1)
Stoich.:	AB2C14D32 (1)
Weight, g/mol:	274.262028
ΔH_f, kcal/mol:	-81.77
Dipole, Da:	2.51
IP(EA), eV:	-8.38(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-(2-methoxyethyl)-2-N-pentan-3-yl-1-N-propan-2-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCC(COC)N(C)C(C)CC(C)C

DOS

IR

Vibrations