Geometry & MOs

Info

ID:	276556
PubChem CID:	103824247
Reduced:	BrF2N2O2C14H19 (1)
Stoich.:	AB2C2D2E14F19 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-184.19
Dipole, Da:	5.13
IP(EA), eV:	-9.55(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(2,4,5-trimethylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=CC(=C1)Br)OC(F)F)C(=O)NC

DOS

IR

Vibrations