Geometry & MOs

Info

ID:	441310
PubChem CID:	135234084
Reduced:	O2S2N7C33H39 (1)
Stoich.:	A2B2C7D33E39 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	67.52
Dipole, Da:	12.75
IP(EA), eV:	-8.33(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclohexyl-3-methyl-2H-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC(=O)NC2=C=CCN=C(S2)[C@H]3CCC[C@@H](C3)C4=NN=C(S4)NC(=O)CC5=CC=C(C=C5)N(C)C

DOS

IR

Vibrations