Geometry & MOs

Info

ID:	171725
PubChem CID:	75417117
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	392.110711
ΔH_f, kcal/mol:	-16.46
Dipole, Da:	3.63
IP(EA), eV:	-8.9(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-4-phenyl-1,3-thiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)C2=CN=C(C=C2)NC3CC3

DOS

IR

Vibrations