Geometry & MOs

Info

ID:	240994
PubChem CID:	93619128
Reduced:	ClN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	132.126263
ΔH_f, kcal/mol:	-134.0
Dipole, Da:	2.81
IP(EA), eV:	-9.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methoxy-N',N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCOC(=O)N[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations