Geometry & MOs

Info

ID:	201085
PubChem CID:	79487645
Reduced:	N2S2O3C13H18 (1)
Stoich.:	A2B2C3D13E18 (1)
Weight, g/mol:	266.18167
ΔH_f, kcal/mol:	-60.25
Dipole, Da:	4.89
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethylpyrrolidin-3-yl)methyl]-N-methyl-1-thiophen-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)S(=O)(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations