Geometry & MOs

Info

ID:	194264
PubChem CID:	78505476
Reduced:	N3O5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	416.150285
ΔH_f, kcal/mol:	-197.36
Dipole, Da:	7.13
IP(EA), eV:	-8.73(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chloro-2-methylanilino)-2-oxoethyl] 3-methyl-2-[(2-phenylacetyl)amino]butanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C)NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations