Geometry & MOs

Info

ID:	135705
PubChem CID:	51920591
Reduced:	N2O5C23H26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	486.116934
ΔH_f, kcal/mol:	-173.37
Dipole, Da:	7.79
IP(EA), eV:	-8.65(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] (2R)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations