Geometry & MOs

Info

ID:	129452
PubChem CID:	51072638
Reduced:	FN3O3C17H20 (1)
Stoich.:	AB3C3D17E20 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-88.08
Dipole, Da:	3.21
IP(EA), eV:	-9.19(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

DOS

IR

Vibrations