Geometry & MOs

Info

ID:	69004
PubChem CID:	46515105
Reduced:	SN2F3O3H13C17 (1)
Stoich.:	AB2C3D3E13F17 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-221.4
Dipole, Da:	4.29
IP(EA), eV:	-9.28(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)SCC(F)(F)F

DOS

IR

Vibrations