Geometry & MOs

Info

ID:	140128
PubChem CID:	52651978
Reduced:	FON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	436.156912
ΔH_f, kcal/mol:	-63.33
Dipole, Da:	2.94
IP(EA), eV:	-9.38(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1CC1)N(C)C(=O)NCC2=CC(=CC=C2)F

DOS

IR

Vibrations