Geometry & MOs

Info

ID:	447461
PubChem CID:	135283040
Reduced:	FCl2N3O4H22C26 (1)
Stoich.:	AB2C3D4E22F26 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-146.35
Dipole, Da:	7.03
IP(EA), eV:	-9.66(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-4-methylpyridin-3-yl)oxy-(2,4-dimethylpentan-2-yl)carbamic acid

Drug info:

PubChemData

Smile

C[C@@H](COC1(C2=C(C=C(C=C2F)C(=O)C)C(=O)N1CC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N

DOS

IR

Vibrations