Geometry & MOs

Info

ID:	185269
PubChem CID:	77279322
Reduced:	FON2C26H29 (1)
Stoich.:	ABC2D26E29 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	6.5
IP(EA), eV:	-8.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1C)C(C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4(CC4)C)F

DOS

IR

Vibrations