Geometry & MOs

Info

ID:	416307
PubChem CID:	135089320
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	351.082367
ΔH_f, kcal/mol:	-106.93
Dipole, Da:	5.04
IP(EA), eV:	-9.09(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(O1)CN2C[C@@H]3COC[C@H](C2)NC3=O

DOS

IR

Vibrations