Geometry & MOs

Info

ID:	341144
PubChem CID:	127263579
Reduced:	ClN2O3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	164.108026
ΔH_f, kcal/mol:	-165.31
Dipole, Da:	4.65
IP(EA), eV:	-9.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

COC(=O)C1CC(C1)NC(=O)C2CC(C2)N.Cl

DOS

IR

Vibrations