Geometry & MOs

Info

ID:	6125
PubChem CID:	67104
Reduced:	N2C5H14 (1)
Stoich.:	A2B5C14 (1)
Weight, g/mol:	102.115698
ΔH_f, kcal/mol:	-8.02
Dipole, Da:	0.26
IP(EA), eV:	-8.93(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCCNC

DOS

IR

Vibrations