Geometry & MOs

Info

ID:	229056
PubChem CID:	87566853
Reduced:	F4N7O8C46H57 (1)
Stoich.:	A4B7C8D46E57 (1)
Weight, g/mol:	290.979297
ΔH_f, kcal/mol:	-524.64
Dipole, Da:	8.07
IP(EA), eV:	-8.35(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-hydroxyphenyl)ethylideneamino]acetic acid;molybdenum

Drug info:

Smile

CC(C)(CC(=O)N)[C@@H](C(=O)N1CC(C[C@H]1C2=CC=C(C=C2)CN(CC3=CC=C(C=C3)[C@@H]4CC(CN4C(=O)[C@H](C(C)(C)CC(=O)N)N(C)C(=O)O)(F)F)C5=CC=CC=C5)(F)F)N(C)C(=O)O

DOS

IR

Vibrations