Geometry & MOs

Info

ID:	414387
PubChem CID:	135087344
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	-141.09
Dipole, Da:	6.33
IP(EA), eV:	-9.66(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dimethyl-6-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]pyrazine-2,6-diamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations