Geometry & MOs

Info

ID:	124399
PubChem CID:	50881740
Reduced:	ON4H14C17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	319.108754
ΔH_f, kcal/mol:	79.79
Dipole, Da:	9.07
IP(EA), eV:	-9.46(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-amino-2-chloro-5-(dimethylamino)phenyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)C

DOS

IR

Vibrations