Geometry & MOs

Info

ID:	282654
PubChem CID:	103934521
Reduced:	N2C9H22 (1)
Stoich.:	A2B9C22 (1)
Weight, g/mol:	146.141913
ΔH_f, kcal/mol:	-30.18
Dipole, Da:	2.83
IP(EA), eV:	-8.65(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-N-(2-methoxyethyl)-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@H](CN(C)CCC(C)C)N

DOS

IR

Vibrations