Geometry & MOs

Info

ID:	252070
PubChem CID:	103108855
Reduced:	BrN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	242.124212
ΔH_f, kcal/mol:	-69.91
Dipole, Da:	5.23
IP(EA), eV:	-8.95(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3,3,3-trifluoro-2-hydroxypropyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCOC1=CC=C(C=C1)Br

DOS

IR

Vibrations