Geometry & MOs

Info

ID:	38139
PubChem CID:	8027393
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	19.96
Dipole, Da:	3.59
IP(EA), eV:	-9.15(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[(2R)-pyrrolidin-2-yl]methanamine

Drug info:

PubChemData

Smile

C1C[C@H]([NH2+]C1)C[NH2+]CC2=CC=CC=C2

DOS

IR

Vibrations