Geometry & MOs

Info

ID:	135709
PubChem CID:	51920629
Reduced:	N2O7C23H26 (1)
Stoich.:	A2B7C23D26 (1)
Weight, g/mol:	442.136257
ΔH_f, kcal/mol:	-257.96
Dipole, Da:	3.67
IP(EA), eV:	-9.21(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl (2R)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations