Geometry & MOs

Info

ID:	238998
PubChem CID:	93165832
Reduced:	FSN2O2C22H23 (1)
Stoich.:	ABC2D2E22F23 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-58.93
Dipole, Da:	5.08
IP(EA), eV:	-9.25(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)N(CC1=CSC(=N1)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations