Geometry & MOs

Info

ID:	221845
PubChem CID:	85291261
Reduced:	O3C15H26 (1)
Stoich.:	A3B15C26 (1)
Weight, g/mol:	255.021769
ΔH_f, kcal/mol:	-111.06
Dipole, Da:	2.14
IP(EA), eV:	-9.1(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,7-dichloro-2,3-dihydroinden-1-ylidene)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C)(CC=C)C=CC=CCOCOCCOC

DOS

IR

Vibrations