Geometry & MOs

Info

ID:	443653
PubChem CID:	135259671
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	428.150285
ΔH_f, kcal/mol:	-92.34
Dipole, Da:	6.2
IP(EA), eV:	-8.38(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-methoxy-5-[methyl-(2-oxochromen-4-yl)amino]phenyl]hexanamide

Drug info:

PubChemData

Smile

C/C=C/CC(=O)NC1=C(C=CC(=C1)N(C)C2=CC(=O)OC3=CC=CC=C32)OC

DOS

IR

Vibrations