Geometry & MOs

Info

ID:	261315
PubChem CID:	103226107
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	276.241293
ΔH_f, kcal/mol:	-97.34
Dipole, Da:	2.69
IP(EA), eV:	-8.64(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-1-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCC(COC)N(CC)CCOC

DOS

IR

Vibrations