Geometry & MOs

Info

ID:	6141
PubChem CID:	67162
Reduced:	NC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	116.131349
ΔH_f, kcal/mol:	-8.55
Dipole, Da:	0.23
IP(EA), eV:	-8.71(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N',N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCCN(C)C

DOS

IR

Vibrations