Geometry & MOs

Info

ID:	258237
PubChem CID:	103152156
Reduced:	ON2C8H20 (1)
Stoich.:	AB2C8D20 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-58.79
Dipole, Da:	3.48
IP(EA), eV:	-8.81(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)CCC(CN)OC

DOS

IR

Vibrations