Geometry & MOs

Info

ID:	310947
PubChem CID:	126588580
Reduced:	NO4C20H25 (1)
Stoich.:	AB4C20D25 (1)
Weight, g/mol:	383.134443
ΔH_f, kcal/mol:	-115.3
Dipole, Da:	0.91
IP(EA), eV:	-8.31(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(4-ethyl-2-methylphenoxy)methyl]-4-(trifluoromethyl)phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)CC)N(C(=O)OC)O)C

DOS

IR

Vibrations