Geometry & MOs

Info

ID:	421692
PubChem CID:	135116433
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-135.59
Dipole, Da:	3.17
IP(EA), eV:	-9.53(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1)CC(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations