Geometry & MOs

Info

ID:	277712
PubChem CID:	103830536
Reduced:	BrN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	338.99286
ΔH_f, kcal/mol:	-106.27
Dipole, Da:	4.46
IP(EA), eV:	-9.5(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC(=O)C1=CC(=C(C=C1)Br)O

DOS

IR

Vibrations