Geometry & MOs

Info

ID:	179377
PubChem CID:	76473936
Reduced:	F2N3O4H23C26 (1)
Stoich.:	A2B3C4D23E26 (1)
Weight, g/mol:	343.210721
ΔH_f, kcal/mol:	-198.86
Dipole, Da:	7.88
IP(EA), eV:	-9.08(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethylbut-3-enyl(methylcarbamoyl)carbamoyl]-N,2-dihydroxy-5-methylhexanamide

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)C(=O)C(C4=CC(=CC(=C4)F)F)O)NC(=O)C(C)N

DOS

IR

Vibrations