Geometry & MOs

Info

ID:	2599
PubChem CID:	8014
Reduced:	N2C3H10 (1)
Stoich.:	A2B3C10 (1)
Weight, g/mol:	74.084398
ΔH_f, kcal/mol:	-1.46
Dipole, Da:	0.34
IP(EA), eV:	-9.01(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCN

DOS

IR

Vibrations