Geometry & MOs

Info

ID:	271271
PubChem CID:	103652550
Reduced:	FO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	302.99286
ΔH_f, kcal/mol:	-114.59
Dipole, Da:	7.62
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(cyclopropylmethoxy)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1CNC2=C(C(=CC=C2)F)C#N

DOS

IR

Vibrations