Geometry & MOs

Info

ID:	274087
PubChem CID:	103806944
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	302.00885
ΔH_f, kcal/mol:	-100.22
Dipole, Da:	3.95
IP(EA), eV:	-9.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-cyclopropylpropan-2-yl)-5-bromothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN)(C1CC1)NC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations