Geometry & MOs

Info

ID:	202747
PubChem CID:	79719317
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	340.00342
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	5.0
IP(EA), eV:	-8.61(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-bromo-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC1CCNCC1)C2=CC=CC(=N2)C(=O)N

DOS

IR

Vibrations