Geometry & MOs

Info

ID:	275358
PubChem CID:	103815462
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	-73.18
Dipole, Da:	3.37
IP(EA), eV:	-8.8(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CNCC1CCN(C1)CCCCCCO

DOS

IR

Vibrations