Geometry & MOs

Info

ID:	280760
PubChem CID:	103851147
Reduced:	FN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	231.067762
ΔH_f, kcal/mol:	-0.74
Dipole, Da:	0.8
IP(EA), eV:	-9.03(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNCC2=C(N(N=C2)C)C)F

DOS

IR

Vibrations