Geometry & MOs

Info

ID:	282655
PubChem CID:	103934523
Reduced:	ON2C7H18 (1)
Stoich.:	AB2C7D18 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-51.43
Dipole, Da:	1.43
IP(EA), eV:	-8.89(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-N-methyl-1-N-(oxan-2-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations