Geometry & MOs

Info

ID:	131619
PubChem CID:	51236032
Reduced:	OSN2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	325.066717
ΔH_f, kcal/mol:	0.16
Dipole, Da:	7.22
IP(EA), eV:	-8.11(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NCC=C

DOS

IR

Vibrations