Geometry & MOs

Info

ID:	303026
PubChem CID:	124489120
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-46.5
Dipole, Da:	2.46
IP(EA), eV:	-9.13(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(aminomethyl)-N-methyloxolan-3-amine

Drug info:

PubChemData

Smile

CN[C@@]1(CCOC1)CN

DOS

IR

Vibrations