Geometry & MOs

Info

ID:	6126
PubChem CID:	67105
Reduced:	NC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	116.131349
ΔH_f, kcal/mol:	-15.89
Dipole, Da:	2.87
IP(EA), eV:	-8.86(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCCNCC

DOS

IR

Vibrations