Geometry & MOs

Info

ID:	304107
PubChem CID:	124493593
Reduced:	SO2N3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-45.41
Dipole, Da:	4.91
IP(EA), eV:	-8.71(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-ethylpyrrolidin-2-yl]-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C3=C(N=CC=C3)N

DOS

IR

Vibrations