Geometry & MOs

Info

ID:	252239
PubChem CID:	103109976
Reduced:	ON2F3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	306.093519
ΔH_f, kcal/mol:	-191.14
Dipole, Da:	4.19
IP(EA), eV:	-8.83(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-(2-chloro-6-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC=C(C=C1)OC(F)(F)F

DOS

IR

Vibrations