Geometry & MOs

Info

ID:	195376
PubChem CID:	78679024
Reduced:	N3O4C24H29 (1)
Stoich.:	A3B4C24D29 (1)
Weight, g/mol:	400.10054
ΔH_f, kcal/mol:	-144.51
Dipole, Da:	6.71
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[(4-fluorophenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations