Geometry & MOs

Info

ID:	305854
PubChem CID:	124971526
Reduced:	O2S2N4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	352.102768
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	4.87
IP(EA), eV:	-8.63(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-6-[(2S)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)C)[C@H]2CCCN2S(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations