Geometry & MOs

Info

ID:	382858
PubChem CID:	134974252
Reduced:	N2S2O4C23H36 (1)
Stoich.:	A2B2C4D23E36 (1)
Weight, g/mol:	238.966859
ΔH_f, kcal/mol:	-170.83
Dipole, Da:	5.46
IP(EA), eV:	-8.26(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-azidothieno[2,3-b]pyrazine-6-carbonyl chloride

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)O)CS(=O)(=O)N[C@@H]3CCCC[C@H]3NSC4=CC=C(C=C4)OC)C

DOS

IR

Vibrations