Geometry & MOs

Info

ID:	258250
PubChem CID:	103152260
Reduced:	NO5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-196.66
Dipole, Da:	7.64
IP(EA), eV:	-9.37(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-(3-methylpyrrolidin-1-yl)butan-1-amine

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations