Geometry & MOs

Info

ID:	207263
PubChem CID:	80367862
Reduced:	N4O4C11H14 (1)
Stoich.:	A4B4C11D14 (1)
Weight, g/mol:	276.107419
ΔH_f, kcal/mol:	-98.87
Dipole, Da:	8.36
IP(EA), eV:	-10.15(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-2-(2,6-difluorophenyl)acetamide

Drug info:

PubChemData

Smile

C1CC1C2=NC(=NN2)C(=O)NC3(CCOC3)C(=O)O

DOS

IR

Vibrations