Geometry & MOs

Info

ID:	258231
PubChem CID:	103152116
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-21.58
Dipole, Da:	0.63
IP(EA), eV:	-8.1(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butyl-N'-ethyl-2-methoxybutane-1,4-diamine

Drug info:

PubChemData

Smile

COC(CCN1CCN(CC1)C2=CC=CC=C2)CN

DOS

IR

Vibrations