Geometry & MOs

Info

ID:	202988
PubChem CID:	79758905
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	291.118318
ΔH_f, kcal/mol:	-121.61
Dipole, Da:	6.62
IP(EA), eV:	-9.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[4-(dimethylamino)phenyl]-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C)C(=O)C2CCOC2C

DOS

IR

Vibrations