Geometry & MOs

Info

ID:	305853
PubChem CID:	124971525
Reduced:	O2N6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	352.102768
ΔH_f, kcal/mol:	-17.06
Dipole, Da:	4.73
IP(EA), eV:	-8.69(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1CCC(=O)N2CCO[C@H](C2)C3=NC=CN=C3NC)C

DOS

IR

Vibrations