Geometry & MOs

Info

ID:	134887
PubChem CID:	51775077
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	480.223592
ΔH_f, kcal/mol:	-121.4
Dipole, Da:	4.07
IP(EA), eV:	-9.35(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxy-N-methyl-N-[(1R)-2-oxo-1-[4-(trifluoromethyl)phenyl]-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

C/C=C/[C@H](C(=O)NC1CCCCC1)N(C)C(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations