Geometry & MOs

Info

ID:	204232
PubChem CID:	79933137
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	274.99795
ΔH_f, kcal/mol:	-125.29
Dipole, Da:	2.66
IP(EA), eV:	-8.92(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-butan-2-yl-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(C(O1)(C)C)(CO)NCCN(C)C)C

DOS

IR

Vibrations