Geometry & MOs

Info

ID:	16706
PubChem CID:	475450
Reduced:	Cl2N2O2H18C19 (1)
Stoich.:	A2B2C2D18E19 (1)
Weight, g/mol:	376.074533
ΔH_f, kcal/mol:	-66.65
Dipole, Da:	5.6
IP(EA), eV:	-8.56(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-acetyl-2,3-dihydro-1H-inden-5-yl)amino]-2-(2,6-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=C2CCCC2=C1)NC(C3=C(C=CC=C3Cl)Cl)C(=O)N

DOS

IR

Vibrations