Geometry & MOs

Info

ID:	188781
PubChem CID:	77764667
Reduced:	N5O7C31H41 (1)
Stoich.:	A5B7C31D41 (1)
Weight, g/mol:	442.135171
ΔH_f, kcal/mol:	-294.29
Dipole, Da:	10.44
IP(EA), eV:	-9.09(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-anilino-5-oxo-5-phenylmethoxypentanoic acid;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

CC(C)(C)N1CCCC1C(=O)NCC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CC=C(C=C3)C(=O)O)O

DOS

IR

Vibrations